(Amino(methoxy)phosphoryl)amine
Basic information
- CAS
22457-53-0- Standard SMILES
COP(N)(N)=O- InChIKey
ZLUZBALAFPEVOS-UHFFFAOYSA-N- Molecular formula
- CH7N2O2P
- Average molar mass
- 110.05 g/mol
- Monoisotopic mass
- 110.02451447
Names & identifiers
- Preferred name
- (Amino(methoxy)phosphoryl)amine
- IUPAC
- diaminophosphoryloxymethane
Names & synonyms
(Amino(methoxy)phosphoryl)amine22457-53-0DTXSID20176993RefChem:210114DTXCID1099484methyl phosphorodiamidateSCHEMBL10932434
Database identifiers
- CAS
22457-53-0- PubChem CID
- 185489
- DTXSID
DTXSID20176993
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 75.6
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Compound notes
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