Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-

Base Information

• Chemical Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-
• CAS No.: 3143-88-2
• Molecular Formula: C13H18 N3 O P
• Molecular Weight: 263.2753
• NSC Number: 110371
• DSSTox Substance ID: DTXSID70185353
• Wikidata: Q83056375
• ChEMBL ID: CHEMBL3277087
• Mol file: 3143-88-2.mol

Synonyms:3143-88-2;Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-;AI3-61422;P,P-Bis(1-aziridinyl)-N-phenyl-N-2-propenylphosphinic amide;NSC110371;CHEMBL3277087;DTXSID70185353;NSC 110371;NSC-110371

Chemical Property of Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-

Chemical Property:

• Vapor Pressure: 1.14E-05mmHg at 25°C
• Boiling Point: 370.1°C at 760 mmHg
• Flash Point: 177.6°C
• Density: 1.26g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 263.11874920
• Heavy Atom Count: 18
• Complexity: 343

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN(C1=CC=CC=C1)P(=O)(N2CC2)N3CC3