Aminals
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Filtered Search Results
Hexamethylenetetramine (Certified ACS), Fisher Chemical
CAS: 5593-70-4,100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
---|---|
CAS | 5593-70-4,100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Hexamethylenetetramine, ACS, 99+%, Thermo Scientific Chemicals
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Hexamethylenetetramine (Crystalline/USP), Fisher Chemical
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
1,3,5-Triaza-7-phosphaadamantane, 97+%, Thermo Scientific Chemicals
CAS: 53597-69-6 Molecular Formula: C6H12N3P Molecular Weight (g/mol): 157.157 MDL Number: MFCD00154905 InChI Key: FXXRPTKTLVHPAR-UHFFFAOYSA-N Synonym: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 SMILES: C1N2CN3CN1CP(C2)C3
PubChem CID | 143061 |
---|---|
CAS | 53597-69-6 |
Molecular Weight (g/mol) | 157.157 |
MDL Number | MFCD00154905 |
SMILES | C1N2CN3CN1CP(C2)C3 |
Synonym | 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane |
InChI Key | FXXRPTKTLVHPAR-UHFFFAOYSA-N |
Molecular Formula | C6H12N3P |
Hexamethylenetetramine, ≥99%, Reagent grade, For ACS analysis, MP Biomedicals™
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
N,N,N',N'-Tetramethyldiaminomethane 98.0+%, TCI America™
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CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: [(dimethylamino)methyl]dimethylamine SMILES: CN(C)CN(C)C
PubChem CID | 5829 |
---|---|
CAS | 51-80-9 |
Molecular Weight (g/mol) | 102.18 |
MDL Number | MFCD00008328 |
SMILES | CN(C)CN(C)C |
Synonym | n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine |
IUPAC Name | [(dimethylamino)methyl]dimethylamine |
InChI Key | VGIVLIHKENZQHQ-UHFFFAOYSA-N |
Molecular Formula | C5H14N2 |
1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8)]hexadecane, Thermo Scientific Chemicals
CAS: 75920-10-4 Molecular Formula: C12H24N4 Molecular Weight (g/mol): 224.352 MDL Number: MFCD09953472 InChI Key: ZJCWEHQOOSNWTF-UHFFFAOYSA-N PubChem CID: 337907 SMILES: C1CN2CCN3CCCN(C3)CCN(C1)C2
PubChem CID | 337907 |
---|---|
CAS | 75920-10-4 |
Molecular Weight (g/mol) | 224.352 |
MDL Number | MFCD09953472 |
SMILES | C1CN2CCN3CCCN(C3)CCN(C1)C2 |
InChI Key | ZJCWEHQOOSNWTF-UHFFFAOYSA-N |
Molecular Formula | C12H24N4 |
Acetaldehyde ammonia trimer, 98%, Thermo Scientific Chemicals
CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
PubChem CID | 2723814 |
---|---|
CAS | 58052-80-5 |
Molecular Weight (g/mol) | 132.23 |
MDL Number | MFCD00149559 |
SMILES | CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1 |
Synonym | 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt |
IUPAC Name | 2,4,6-trimethyl-1,3,5-triazinane;trihydrate |
InChI Key | MZSSRMMSFLVKPK-UHFFFAOYSA-Q |
Molecular Formula | C6H18N3 |
N,N,N',N'-Tetramethyldiaminomethane, 99%, Thermo Scientific Chemicals
CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: N,N,N',N'-tetramethylmethanediamine SMILES: CN(C)CN(C)C
PubChem CID | 5829 |
---|---|
CAS | 51-80-9 |
Molecular Weight (g/mol) | 102.18 |
MDL Number | MFCD00008328 |
SMILES | CN(C)CN(C)C |
Synonym | n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine |
IUPAC Name | N,N,N',N'-tetramethylmethanediamine |
InChI Key | VGIVLIHKENZQHQ-UHFFFAOYSA-N |
Molecular Formula | C5H14N2 |
Hexamethylenetetramine, ACS, 99%, Spectrum™ Chemical
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CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N IUPAC Name: 1,3,5,7-tetraazatricyclo[3.3.1.1³,⁷]decane SMILES: C1N2CN3CN1CN(C2)C3
CAS | 100-97-0 |
---|---|
Molecular Weight (g/mol) | 140.19 |
SMILES | C1N2CN3CN1CN(C2)C3 |
IUPAC Name | 1,3,5,7-tetraazatricyclo[3.3.1.1³,⁷]decane |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Acetaldehyde Ammonia Trimer 95.0+%, TCI America™
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CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
PubChem CID | 2723814 |
---|---|
CAS | 58052-80-5 |
Molecular Weight (g/mol) | 132.23 |
MDL Number | MFCD00149559 |
SMILES | CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1 |
Synonym | 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt |
IUPAC Name | 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium |
InChI Key | MZSSRMMSFLVKPK-UHFFFAOYSA-Q |
Molecular Formula | C6H18N3 |
1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 1176202-63-3 Molecular Formula: C23H37BF4N2 Molecular Weight (g/mol): 428.367 InChI Key: AFLPPSBVXPAHAH-UHFFFAOYSA-O PubChem CID: 56923593 IUPAC Name: 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CN(C[NH+]1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
PubChem CID | 56923593 |
---|---|
CAS | 1176202-63-3 |
Molecular Weight (g/mol) | 428.367 |
SMILES | [B-](F)(F)(F)F.C1CN(C[NH+]1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6 |
IUPAC Name | 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate |
InChI Key | AFLPPSBVXPAHAH-UHFFFAOYSA-O |
Molecular Formula | C23H37BF4N2 |
Hexamethylenetetramine 99.0+%, TCI America™
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CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
N,N,N',N'-Tetramethylmethylenediamine, 99%, Thermo Scientific Chemicals
CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 SMILES: CN(C)CN(C)C
PubChem CID | 5829 |
---|---|
CAS | 51-80-9 |
Molecular Weight (g/mol) | 102.18 |
MDL Number | MFCD00008328 |
SMILES | CN(C)CN(C)C |
Synonym | n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine |
InChI Key | VGIVLIHKENZQHQ-UHFFFAOYSA-N |
Molecular Formula | C5H14N2 |
Hexamethylenetetramine, 99+%, Thermo Scientific Chemicals
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |