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

Base Information

• Chemical Name: Phosphine oxide, (1-aziridinyl)(2-methyl-1-aziridinyl)diallylamino-
• CAS No.: 41657-19-6
• Molecular Formula: C11H20N3OP
• Molecular Weight: 241.2698
• NSC Number: 89930
• DSSTox Substance ID: DTXSID50961879
• Nikkaji Number: J85.537E
• ChEMBL ID: CHEMBL3277083
• Mol file: 41657-19-6.mol

Synonyms:41657-19-6;(1-Aziridinyl)(2-methyl-1-aziridinyl)diallylaminophosphine oxide;Phosphine oxide, (1-aziridinyl)(2-methyl-1-aziridinyl)diallylamino-;NSC 89930;AI3-61569;NSC89930;p-aziridin-1-yl-p-(2-methylaziridin-1-yl)-n,n-diprop-2-en-1-ylphosphinic amide;Phosphinic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-;CHEMBL3277083;SCHEMBL21906330;DTXSID50961879;Phosphinic amide,N-di-2-propenyl-;NSC-89930;WLN: T3NTJ APO&N2U1&2U1&- AT3NTJ B1;Phosphine oxide, (1-aziridinyl)-(2-methyl-1-aziridinyl)diallylamino-

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

Chemical Property:

• Vapor Pressure: 7.55E-05mmHg at 25°C
• Boiling Point: 342.4°Cat760mmHg
• Flash Point: 160.9°C
• PSA: 36.14000
• Density: 1.15g/cm³
• LogP: 1.66400
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 241.13439927
• Heavy Atom Count: 16
• Complexity: 330

Purity/Quality:

99% ^*data from raw suppliers

(1-AZIRIDINYL)(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)(N2CC2)N(CC=C)CC=C