Basic information
- CAS
1000-16-4- Standard SMILES
CCCCN(CCCC)CP(=O)(OCC)OCC- InChIKey
KLZZJTMPJKESRO-UHFFFAOYSA-N- Molecular formula
- C13H30NO3P
- Average molar mass
- 279.36 g/mol
- Monoisotopic mass
- 279.19633082
Names & identifiers
- Preferred name
- N-butyl-N-(diethoxyphosphorylmethyl)butan-1-amine
- IUPAC
- N-butyl-N-(diethoxyphosphorylmethyl)butan-1-amine
Names & synonyms
1000-16-4N-butyl-N-(diethoxyphosphorylmethyl)butan-1-amineDTXSID20329109RefChem:363598DTXCID70280211diethyl [(dibutylamino)methyl]phosphonateDiethyl ((dibutylamino)methyl)phosphonatediethyl (dibutylaminomethyl)phosphonatePhosphonic acid, P-[(dibutylamino)methyl]-, diethyl ester
Database identifiers
- CAS
1000-16-4- PubChem CID
- 417441
- DTXSID
DTXSID20329109- Nikkaji
- J3.397.450G
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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