Bis(1-aziridinyl)phosphinic acid butyl ester

Base Information

• Chemical Name: Bis(1-aziridinyl)phosphinic acid butyl ester
• CAS No.: 2486-93-3
• Molecular Formula: C₈H₁₇N₂O₂P
• Molecular Weight: 204.209
• Hs Code.: 2933990090
• NSC Number: 43502
• UNII: KN73QDD3SS
• DSSTox Substance ID: DTXSID20179565
• Nikkaji Number: J85.570G
• Wikidata: Q83050096
• Mol file: 2486-93-3.mol

Synonyms:Bis(1-aziridinyl)phosphinic acid butyl ester;Diethylenimido butylphosphate;2486-93-3;Butyl bis(1-aziridinyl) phosphinate;Butoxybis(1-aziridinyl)phosphine oxide;Phosphinic acid, bis(1-aziridinyl)-, butyl ester;KN73QDD3SS;1-[aziridin-1-yl(butoxy)phosphoryl]aziridine;NSC-43502;ENT-61354;NSC 43502;1-(AZIRIDIN-1-YL(BUTOXY)PHOSPHORYL)AZIRIDINE;BRN 0150832;AI3-61354;UNII-KN73QDD3SS;5-20-01-00107 (Beilstein Handbook Reference);DTXSID20179565;NSC43502;ENT 61354

Chemical Property of Bis(1-aziridinyl)phosphinic acid butyl ester

Chemical Property:

• Vapor Pressure: 0.00787mmHg at 25°C
• Boiling Point: 268°Cat760mmHg
• Flash Point: 115.9°C
• PSA: 42.13000
• Density: 1.2g/cm³
• LogP: 1.41820
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 204.10276479
• Heavy Atom Count: 13
• Complexity: 210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Bis(1-aziridinyl)phosphinic acid butyl ester

There total 2 articles about Bis(1-aziridinyl)phosphinic acid butyl ester 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:

ethyleneimine (151-56-4,9002-98-6) + butyl dichlorophosphate (1498-52-8) → Butylphosphorsaeurediaethylenimid (2486-93-3)

Guidance literature:

With triethylamine; benzene;

Reference yield:

→ Butylphosphorsaeurediaethylenimid (2486-93-3)

Guidance literature:

α-Aethyleniminopropanol, Butyldichlorphosphat;

DOI:10.1007/BF00932127

upstream raw materials:

ethyleneimine

butyl dichlorophosphate