Acetamide, 2-(p-(bis(2-chloroethyl)amino)phenyl)-N-ethyl-

Base Information

Chemical Name:Acetamide, 2-(p-(bis(2-chloroethyl)amino)phenyl)-N-ethyl-
CAS No.:40068-20-0
Molecular Formula:C14H20Cl2N2O
Molecular Weight:303.26
Hs Code.:
NSC Number:122053
UNII:NX2DJQ4M75
DSSTox Substance ID:DTXSID60193129
Nikkaji Number:J86.122G
Wikidata:Q83065853
Mol file:40068-20-0.mol

Synonyms:40068-20-0;Acetamide, 2-(p-(bis(2-chloroethyl)amino)phenyl)-N-ethyl-;NSC-122053;NX2DJQ4M75;2-(p-(Bis(2-chloroethyl)amino)phenyl)-N-ethylacetamide;Benzeneacetamide, 4-(bis(2-chloroethyl)amino)-N-ethyl-;2-(4-(Bis(2-chloroethyl)amino)phenyl)-N-ethylacetamide;NSC 122053;BRN 2751266;NSC122053;UNII-NX2DJQ4M75;DTXSID60193129;4-(BIS(2-CHLOROETHYL)AMINO)-N-ETHYLBENZENEACETAMIDE

Suppliers and Price of Acetamide, 2-(p-(bis(2-chloroethyl)amino)phenyl)-N-ethyl-

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 6 raw suppliers

Chemical Property of Acetamide, 2-(p-(bis(2-chloroethyl)amino)phenyl)-N-ethyl-

Chemical Property:

Vapor Pressure:4.62E-10mmHg at 25°C
Refractive Index:1.5490 (estimate)
Boiling Point:498.2°Cat760mmHg
Flash Point:255.1°C
PSA：32.34000
Density:1.189g/cm³
LogP:3.04010
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:302.0952687
Heavy Atom Count:19
Complexity:250

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)CC1=CC=C(C=C1)N(CCCl)CCCl

Technology Process of Acetamide, 2-(p-(bis(2-chloroethyl)amino)phenyl)-N-ethyl-

There total 1 articles about Acetamide, 2-(p-(bis(2-chloroethyl)amino)phenyl)-N-ethyl- 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: