Phenyl phosphorodiamidate, 98+%, Thermo Scientific Chemicals

Description

Reagent for conversion of tautomeric keto-hydroxy groups (e.g. in N-heterocycles) directly to amino groups.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 7450-69-3
• Molecular Formula: C6H9N2O2P
• Molecular Weight (g/mol): 172.124
• MDL Number: MFCD00014767
• InChI Key: AYRRNFHDJUXLEQ-UHFFFAOYSA-N
• Synonym: phenyl phosphorodiamidate, phenylphosphorodiamidate, phenyl diamidophosphate, phosphorodiamidic acid, phenyl ester, diaminophosphoryl oxy benzene, phenylphosphorodiamidat, phosphoric phenyl ester diamide, phenyl phosphordiamidate, phenyl diamidophosphate #, diaminophenoxyphosphino-1-one
• PubChem CID: 81954
• IUPAC Name: diaminophosphoryloxybenzene
• SMILES: C1=CC=C(C=C1)OP(=O)(N)N

• Melting Point: 180°C to 185°C
• Quantity: 50 g
• Beilstein: 608629
• Sensitivity: Air and light sensitive
• Formula Weight: 172.12
• Percent Purity: ≥98%
• Chemical Name or Material: Phenyl phosphorodiamidate

Safety and Handling

Hazard Category	H302-H319
Hazard Statement	GHS H Statement H301-H315-H319-H335 Toxic if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P264b-P270-P280i-P301+P312-P305+P351+P338-P330-P501c
EINECSNumber	231-218-6
TSCA	No
Recommended Storage	Ambient temperatures; Store under Nitrogen

SDS

RUO – Research Use Only