Basic information
- CAS
3143-88-2- Standard SMILES
C=CCN(c1ccccc1)P(=O)(N1CC1)N1CC1- InChIKey
QWGNUZJLNGSQTM-UHFFFAOYSA-N- Molecular formula
- C13H18N3OP
- Average molar mass
- 263.28 g/mol
- Monoisotopic mass
- 263.1187492
Names & identifiers
- Preferred name
- Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline
Names & synonyms
3143-88-2Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-AI3-61422P,P-Bis(1-aziridinyl)-N-phenyl-N-2-propenylphosphinic amideDTXSID70185353NSC 110371RefChem:370280DTXCID80107844NSC110371CHEMBL3277087NSC-110371P,P-Bis(aziridin-1-yl)-N-phenyl-N-(prop-2-en-1-yl)phosphinic amide
Database identifiers
- CAS
3143-88-2- PubChem CID
- 97274
- DTXSID
DTXSID70185353- ChEMBL
CHEMBL3277087
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…