Basic information
- CAS
63075-72-9- Standard SMILES
O=P(CCCCBr)(NCc1ccccc1)c1ccccc1- InChIKey
VNHFMUMJGSSHRD-UHFFFAOYSA-N- Molecular formula
- C17H21BrNOP
- Average molar mass
- 366.2 g/mol
- Monoisotopic mass
- 365.05441
Names & identifiers
- Preferred name
- N-Benzyl-P-(4-bromobutyl)-P-phenylphosphinic amide
- IUPAC
- N-[4-bromobutyl(phenyl)phosphoryl]-1-phenylmethanamine
Names & synonyms
63075-72-9NSC294429N-Benzyl-P-(4-bromobutyl)-P-phenylphosphinic amideDTXSID70315411NSC-294429
Database identifiers
- CAS
63075-72-9- PubChem CID
- 325537
- DTXSID
DTXSID70315411
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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