Phosphine sulfide, bis(1-aziridinyl)diallylamino-

Base Information

• Chemical Name: Phosphine sulfide, bis(1-aziridinyl)diallylamino-
• CAS No.: 41657-29-8
• Molecular Formula: C10H18N3PS
• Molecular Weight: 243.31
• NSC Number: 93106
• DSSTox Substance ID: DTXSID70194480
• Nikkaji Number: J85.563D
• Wikidata: Q83067235
• ChEMBL ID: CHEMBL3277080
• Mol file: 41657-29-8.mol

Synonyms:41657-29-8;Phosphine sulfide, bis(1-aziridinyl)diallylamino-;NSC 93106;AI3-61421;Bis(1-aziridinyl)diallylaminophosphine sulfide;NSC93106;Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl-;NCIOpen2_005804;CHEMBL3277080;SCHEMBL21906284;DTXSID70194480;NSC-93106;Phosphinothioic amide,P-bis(1-aziridinyl)-N,N-di-2-propenyl-

Chemical Property of Phosphine sulfide, bis(1-aziridinyl)diallylamino-

Chemical Property:

• Vapor Pressure: 0.000353mmHg at 25°C
• Boiling Point: 318.8°C at 760 mmHg
• Flash Point: 146.6°C
• PSA: 51.16000
• Density: 1.21g/cm³
• LogP: 2.04250
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 243.09590576
• Heavy Atom Count: 15
• Complexity: 284

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN(CC=C)P(=S)(N1CC1)N2CC2