Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-

Base Information

• Chemical Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-
• CAS No.: 2275-61-8
• Molecular Formula: C₅H₁₂N₃OP
• Molecular Weight: 161.144
• Hs Code.: 2933990090
• UNII: UX7H9LTJ9U
• DSSTox Substance ID: DTXSID30177294
• Nikkaji Number: J50.209J
• Wikidata: Q83047613
• Mol file: 2275-61-8.mol

Synonyms:2275-61-8;Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-;ENT 51254;P,P-Bis(1-aziridinyl)-N-methylphosphinic amide;UX7H9LTJ9U;BRN 1308323;Methylamino-bis(1-aziridinyl)phosphine oxide;AI 3-51254;Phosphine oxide, bis(1-aziridinyl)methylamino-;UNII-UX7H9LTJ9U;C5H12N3OP;SCHEMBL10727907;DTXSID30177294;C5-H12-N3-O-P;ENT-51254;LS-106249;DIAZIRIDINYL(METHYLAMINO)PHOSPHINE OXIDE;BIS(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDE;METHYLAMINOBIS(1-AZIRIDINYL)PHOSPHINE OXIDE;BIS(1-AZIRIDINYL)METHYLAMINO-PHOSPHINE OXIDE;P,P-DI(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDE;BIS(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDE, P,P-

Chemical Property of Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-

Chemical Property:

• Vapor Pressure: 0.052mmHg at 25°C
• Melting Point: 106°C
• Boiling Point: 234.7°Cat760mmHg
• Flash Point: 95.8°C
• PSA: 44.93000
• Density: 1.33g/cm³
• LogP: 0.21180
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 161.07179901
• Heavy Atom Count: 10
• Complexity: 171

Purity/Quality:

99% ^*data from raw suppliers

METHYLAMINO-BIS(1-AZIRIDINYL)PHOSPHINE OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNP(=O)(N1CC1)N2CC2

Technology Process of Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-

There total 1 articles about Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Phosphorsaeure-bis-aethylenimid-methylamid (2275-61-8)

Guidance literature:

Phosphorsaeure-methylamid-dichlorid, Aethylenimin, Triaethylamin, Bzl.;