Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-

Base Information

• Chemical Name: Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-
• CAS No.: 41657-20-9
• Molecular Formula: C12H22 N3 O P
• Molecular Weight: 0
• NSC Number: 89929
• DSSTox Substance ID: DTXSID60961880
• Nikkaji Number: J85.543J
• ChEMBL ID: CHEMBL3277081
• Mol file: 41657-20-9.mol

Synonyms:41657-20-9;Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-;NSC 89929;AI3-61571;NSC89929;Bis(2-methyl-1-aziridinyl)diallylaminophosphine oxide;Phosphinic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-;CHEMBL3277081;SCHEMBL21906338;DTXSID60961880;NSC-89929;Phosphinic amide,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-;P,P-Bis[(2-methylaziridin-1-yl)]-N,N-diprop-2-en-1-ylphosphinic amide

Chemical Property of Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-

Chemical Property:

• Vapor Pressure: 4.41E-05mmHg at 25°C
• Boiling Point: 350.4°Cat760mmHg
• Flash Point: 165.7°C
• PSA: 36.14000
• Density: 1.12g/cm³
• LogP: 2.05250
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 255.15004933
• Heavy Atom Count: 17
• Complexity: 341

Purity/Quality:

99%min ^*data from raw suppliers

BIS(2-METHYL-1-AZIRIDINYL)DIALLYLAMINOPHOSPHINE OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN1P(=O)(N2CC2C)N(CC=C)CC=C