4-{4-[Bis(2-chloroethyl)amino]phenyl}-n-(2-methylpropyl)butanamide

Base Information

Chemical Name:4-{4-[Bis(2-chloroethyl)amino]phenyl}-n-(2-methylpropyl)butanamide
CAS No.:53760-54-6
Molecular Formula:C18H28Cl2N2O
Molecular Weight:359.3337
Hs Code.:
NSC Number:128885
DSSTox Substance ID:DTXSID50299245
Wikidata:Q82041510

Synonyms:53760-54-6;NSC128885;4-{4-[bis(2-chloroethyl)amino]phenyl}-n-(2-methylpropyl)butanamide;DTXSID50299245;NSC-128885;Benzenebutanamide, 4-[bis(2-chloroethyl)amino]-N- (2-methylpropyl)-

Suppliers and Price of 4-{4-[Bis(2-chloroethyl)amino]phenyl}-n-(2-methylpropyl)butanamide

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 4 raw suppliers

Chemical Property of 4-{4-[Bis(2-chloroethyl)amino]phenyl}-n-(2-methylpropyl)butanamide

Chemical Property:

Vapor Pressure:2.16E-11mmHg at 25°C
Boiling Point:531.8°Cat760mmHg
Flash Point:275.4°C
Density:1.118g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:358.1578689
Heavy Atom Count:23
Complexity:312

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CNC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCCl

Technology Process of 4-{4-[Bis(2-chloroethyl)amino]phenyl}-n-(2-methylpropyl)butanamide

There total 1 articles about 4-{4-[Bis(2-chloroethyl)amino]phenyl}-n-(2-methylpropyl)butanamide 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: