Phosphorodiamidic acid, tetramethyl-, methyl ester
Basic information
- CAS
7393-11-5- Standard SMILES
COP(=O)(N(C)C)N(C)C- InChIKey
INVSPTPFWCPGCR-UHFFFAOYSA-N- Molecular formula
- C5H15N2O2P
- Average molar mass
- 166.16 g/mol
- Monoisotopic mass
- 166.08711472
Names & identifiers
- Preferred name
- Phosphorodiamidic acid, tetramethyl-, methyl ester
- IUPAC
- N-[dimethylamino(methoxy)phosphoryl]-N-methylmethanamine
Names & synonyms
Phosphorodiamidic acid, tetramethyl-, methyl ester7393-11-5DTXSID70224579NSC 512311AI3-61100RefChem:173856DTXCID50147070SCHEMBL410611NSC512311NSC-512311Methyl N,N,N',N'-tetramethylphosphorodiamidate
Database identifiers
- CAS
7393-11-5- PubChem CID
- 101408
- DTXSID
DTXSID70224579- Nikkaji
- J492.575K
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 135
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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