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  8. Phenyl phosphorodiamidate, 97%

Phenyl phosphorodiamidate, 97%

Catalog No. AAA1356209
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AAA1356209 10 g
AAA1356218 50 g
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Catalog No. AAA1356209 Supplier Thermo Scientific Chemicals Supplier No. A1356209
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Description

CAS: 7450-69-3 | C6H9N2O2P | 172.124 g/mol

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.

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

Specifications

Melting Point 180°C to 185°C
Quantity 10 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

RUO – Research Use Only