2-(3-Bromo-4-methoxyphenyl)ethylamine, 98%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 159465-27-7
• Molecular Formula: C9H12BrNO
• Molecular Weight (g/mol): 230.105
• MDL Number: MFCD00153891
• InChI Key: JHVALSRTUOVNLL-UHFFFAOYSA-N
• Synonym: 3-bromo-4-methoxyphenethylamine, 2-3-bromo-4-methoxyphenyl ethanamine, 2-3-bromo-4-methoxyphenyl ethylamine, acmc-20an8n, 3-bromo-4-methoxy-phenethyl amine, benzeneethanamine,3-bromo-4-methoxy, 2-3-bromo-4-methoxyphenyl ethaneamine, 2-3-bromo-4-methoxyphenyl-ethylamine, 2-3-bromo-4-methoxy-phenyl-ethylamine
• PubChem CID: 2735581
• IUPAC Name: 2-(3-bromo-4-methoxyphenyl)ethanamine
• SMILES: COC1=C(C=C(C=C1)CCN)Br

• Density: 1.389
• Boiling Point: 114°C (1 mmHg)
• Flash Point: >110°C (230°F)
• Refractive Index: 1.58
• Quantity: 1 g
• UN Number: UN2735
• Beilstein: 3250744
• Formula Weight: 230.11
• Percent Purity: 98%
• Chemical Name or Material: 2-(3-Bromo-4-methoxyphenyl)ethylamine

Safety and Handling

Hazard Category	H314-H335
Hazard Statement	GHS H Statement H314-H318 Causes severe skin burns and eye damage. Causes serious eye damage.
Precautionary Statement	P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
DOTInformation	Transport Hazard Class: 8; Packing Group: II; Proper Shipping Name: AMINES, LIQUID, CORROSIVE, N.O.S.
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only