P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide

Base Information

Chemical Name:P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide
CAS No.:1980-95-6
Molecular Formula:C14H19N4OP
Molecular Weight:290.3006
Hs Code.:
DSSTox Substance ID:DTXSID70941613
Wikidata:Q82918502

Synonyms:P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide;1980-95-6;P,P-Bis(1-aziridinyl)-N-(2-(1H-indol-3-yl)ethyl)phosphinic amide;Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2-(1H-indol-3-yl)ethyl)-;DTXSID70941613;P,P-Bis[(aziridin-1-yl)]-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide

Suppliers and Price of P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide

Chemical Property:

Vapor Pressure:4.72E-10mmHg at 25°C
Boiling Point:498°C at 760 mmHg
Flash Point:255°C
Density:1.37g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:290.12964824
Heavy Atom Count:20
Complexity:394

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN1P(=O)(NCCC2=CNC3=CC=CC=C32)N4CC4

Technology Process of P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide

There total 1 articles about P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide 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: