3-chloro-N,N-bis(2-chloroethyl)aniline

Base Information

Chemical Name:3-chloro-N,N-bis(2-chloroethyl)aniline
CAS No.:5520-28-5
Molecular Formula:C10H12Cl3N
Molecular Weight:252.568
Hs Code.:
NSC Number:62894
DSSTox Substance ID:DTXSID80970530
Wikidata:Q82953736
Mol file:5520-28-5.mol

Synonyms:5520-28-5;3-chloro-N,N-bis(2-chloroethyl)aniline;Aniline, m-chloro-N,N-bis(2-chloroethyl)-;3-Chloro-N,N-bis(2-chloroethyl)benzenamine;NSC62894;NSC 62894;starbld0002181;SCHEMBL275010;DTXSID80970530;NSC-62894

Suppliers and Price of 3-chloro-N,N-bis(2-chloroethyl)aniline

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

TRC
3-Chloro-N,N-bis(2-chloroethyl)benzenamine
5g
$ 1320.00

American Custom Chemicals Corporation
3-CHLORO-N,N-BIS-(2-CHLOROETHYL)BENZENAMINE 95.00%
5MG
$ 496.28

Total 5 raw suppliers

Chemical Property of 3-chloro-N,N-bis(2-chloroethyl)aniline

Chemical Property:

Vapor Pressure:3.05E-05mmHg at 25°C
Boiling Point:355.8°C at 760 mmHg
Flash Point:169°C
PSA：3.24000
Density:1.294g/cm³
LogP:3.62400
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:251.003532
Heavy Atom Count:14
Complexity:148

Purity/Quality:: 3-Chloro-N,N-bis(2-chloroethyl)benzenamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)N(CCCl)CCCl
Uses 3-Chloro-N,N-bis(2-chloroethyl)benzenamine shows potential as an anticancer agent. Trazadone impurity.

Technology Process of 3-chloro-N,N-bis(2-chloroethyl)aniline

There total 1 articles about 3-chloro-N,N-bis(2-chloroethyl)aniline 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: