Laurylammonium O-ethyl-N-lauryl phosphoramidate
Basic information
- CAS
14905-53-4- Standard SMILES
CCCCCCCCCCCCN.CCCCCCCCCCCCNP(=O)(O)OCC- InChIKey
AGKVXFIGAMGVFF-UHFFFAOYSA-N- Molecular formula
- C26H59N2O3P
- Average molar mass
- 478.7 g/mol
- Monoisotopic mass
- 478.42633075
Names & identifiers
- Preferred name
- Laurylammonium O-ethyl-N-lauryl phosphoramidate
- IUPAC
- dodecan-1-amine;N-dodecyl-ethoxyphosphonamidic acid
Names & synonyms
LU8JM387ISLaurylammonium O-ethyl-N-lauryl phosphoramidate14905-53-4AGN-PC-0JKJ4XUNII-LU8JM387ISDTXSID30274818Ethyl hydrogen N-dodecylphosphoramidate--dodecan-1-amine (1/1)
Database identifiers
- CAS
14905-53-4- PubChem CID
- 26957
- DTXSID
DTXSID30274818- UNII
- LU8JM387IS
Properties
Computed structural properties
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 24
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 318
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Compound notes
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