Basic information
- CAS
4238-93-1- Standard SMILES
CCCCNP(=O)(N1CC1CC)N1CC1CC- InChIKey
BNYKFJHKVHYOIL-UHFFFAOYSA-N- Molecular formula
- C12H26N3OP
- Average molar mass
- 259.33 g/mol
- Monoisotopic mass
- 259.18134946
Names & identifiers
- Preferred name
- N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine
- IUPAC
- N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine
Names & synonyms
4238-93-1NSC51231N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amineDTXSID80328754NSC-51231Phosphinic amide,P-bis(2-ethyl-1-aziridinylPhosphinic amide,P-bis(2-ethyl-1-aziridinyl)-N-Butyl-P,P-bis(2-ethylaziridin-1-yl)phosphinic amide
Database identifiers
- CAS
4238-93-1- PubChem CID
- 413693
- DTXSID
DTXSID80328754
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…