Hexahydroazepinylbis(aziridinyl)phosphine oxide

Base Information

• Chemical Name: Hexahydroazepinylbis(aziridinyl)phosphine oxide
• CAS No.: 18144-64-4
• Molecular Formula: C10H20N3OP
• Molecular Weight: 229.26
• Hs Code.: 2933990090
• NSC Number: 50207,49424
• DSSTox Substance ID: DTXSID90171157
• Nikkaji Number: J14.486J
• Wikidata: Q83041251
• Mol file: 18144-64-4.mol

Synonyms:18144-64-4;1-[bis(aziridin-1-yl)phosphoryl]azepane;ENT-50716;KC 36;Diaziridinylhexamethyleneiminophosphine oxide;Hexahydroazepinylbis(aziridinyl)phosphine oxide;Bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)phosphine oxide;(Bis(1-aziridinyl)phosphinyl)hexahydro-1H-azepine;Phosphine oxide, bis(1-aziridinyl)(hexahydroazepin-1-yl)-;Phosphine oxide, diaziridinyl(hexahydro-1H-azepin-1-yl)-;Phosphine oxide, bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)-;1H-Azepine, (bis(1-aziridinyl)phosphinyl)hexahydro-;1H-Azepine, [bis(1-aziridinyl)phosphinyl]hexahydro-;PHS 38;ENT 50716;NSC 49424;BRN 1313950;5-20-04-00069 (Beilstein Handbook Reference);DTXSID90171157;1H-Azepine, (bis(1-aziridinyl)phosphinyl)hexahydro- (9CI);NSC49424;NSC50207;NSC-49424;NSC-50207;Phosphine oxide, [bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)-

Chemical Property of Hexahydroazepinylbis(aziridinyl)phosphine oxide

Chemical Property:

• Vapor Pressure: 2.36E-05mmHg at 25°C
• Boiling Point: 359.5°C at 760 mmHg
• Flash Point: 171.2°C
• PSA: 36.14000
• Density: 1.25g/cm³
• LogP: 1.41540
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 229.13439927
• Heavy Atom Count: 15
• Complexity: 264

Purity/Quality:

99% ^*data from raw suppliers

(BIS(1-AZIRIDINYL)PHOSPHINYL)HEXAHYDRO-1H-AZEPINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCN(CC1)P(=O)(N2CC2)N3CC3

Technology Process of Hexahydroazepinylbis(aziridinyl)phosphine oxide

There total 1 articles about Hexahydroazepinylbis(aziridinyl)phosphine oxide 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:

→ Bis--hexahydroazepinyl-(1)-phosphinoxyd (18144-64-4)

Guidance literature:

Dichlor--phosphinoxyd, Aziridin, (C2H5)3N;

DOI:10.1021/jm00337a011