Basic information
- CAS
4238-94-2- Standard SMILES
CCCCN(CCCC)P(=O)(N1CC1)N1CC1- InChIKey
HSLLOTGYKSKIBY-UHFFFAOYSA-N- Molecular formula
- C12H26N3OP
- Average molar mass
- 259.33 g/mol
- Monoisotopic mass
- 259.18134946
Names & identifiers
- Preferred name
- N-[bis(aziridin-1-yl)phosphoryl]-N-butylbutan-1-amine
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-N-butylbutan-1-amine
Names & synonyms
4238-94-2N-[bis(aziridin-1-yl)phosphoryl]-N-butylbutan-1-amineBA 556Diethylenimido hexylphosphateDTXSID40328356NSC21596NSC-21596SKI 24483P,P-Bis(aziridin-1-yl)-N,N-dibutylphosphinic amide
Database identifiers
- CAS
4238-94-2- PubChem CID
- 409502
- DTXSID
DTXSID40328356
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…