N-diethoxyphosphorylbutan-1-amine
Basic information
- CAS
20465-03-6- Standard SMILES
CCCCNP(=O)(OCC)OCC- InChIKey
UDSUHZQWVMJAEY-UHFFFAOYSA-N- Molecular formula
- C8H20NO3P
- Average molar mass
- 209.22 g/mol
- Monoisotopic mass
- 209.1180805
Names & identifiers
- Preferred name
- N-diethoxyphosphorylbutan-1-amine
- IUPAC
- N-diethoxyphosphorylbutan-1-amine
Names & synonyms
N-diethoxyphosphorylbutan-1-amine20465-03-6DTXSID40306932RefChem:363846DTXCID50258059NSC182982diethyl butylphosphoramidatebutyl-diethoxyphosphoryl-amineDiethyl N-butylphosphoramidateSCHEMBL9684530NSC-182982
Database identifiers
- CAS
20465-03-6- PubChem CID
- 302033
- DTXSID
DTXSID40306932- Nikkaji
- J3.368.147J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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