Basic information
- CAS
14655-69-7- Standard SMILES
CCP(=O)(N(C)C)N(C)C- InChIKey
ZBFJXELASZBPBJ-UHFFFAOYSA-N- Molecular formula
- C6H17N2OP
- Average molar mass
- 164.19 g/mol
- Monoisotopic mass
- 164.10785017
Names & identifiers
- Preferred name
- P-ethyl-N,N,N',N'-tetramethylphosphonic diamide
- IUPAC
- N-[dimethylamino(ethyl)phosphoryl]-N-methylmethanamine
Names & synonyms
14655-69-7P-Ethyl-N,N,N',N'-tetramethylphosphonic diamideAI3-61915EINECS 238-702-6Phosphonic diamide, P-ethyl-N,N,N',N'-tetramethyl-DTXSID90163395NSC 133863RefChem:169314DTXCID4085886238-702-6ZH2F8S8SYVNSC-133863
Show more names
N-[dimethylamino(ethyl)phosphoryl]-N-methylmethanamineNSC133863UNII-ZH2F8S8SYVSCHEMBL8155797ZBFJXELASZBPBJ-UHFFFAOYSA-NN,N',N'-TetramethylethylphosphonamideNS00053498
Database identifiers
- CAS
14655-69-7- PubChem CID
- 84576
- DTXSID
DTXSID90163395- UNII
- ZH2F8S8SYV
- EC Number
- 238-702-6
- Nikkaji
- J241.340J
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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