N-(Chlorobenzyl)-o-phenyldiamine

Base Information

Chemical Name:N-(Chlorobenzyl)-o-phenyldiamine
CAS No.:5729-18-0
Molecular Formula:C13H13ClN2
Molecular Weight:232.713
Hs Code.:
Mol file:5729-18-0.mol

Synonyms:N-(Chlorobenzyl)-o-phenyldiamine

Suppliers and Price of N-(Chlorobenzyl)-o-phenyldiamine

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

AK Scientific
1-N-[(4-Chlorophenyl)methyl]benzene-1,2-diamine
2.5g
$ 853.00

AK Scientific
1-N-[(4-Chlorophenyl)methyl]benzene-1,2-diamine
250mg
$ 240.00

Total 4 raw suppliers

Chemical Property of N-(Chlorobenzyl)-o-phenyldiamine

Chemical Property:

PSA：38.05000
LogP:4.18850

Purity/Quality:

97% ^*data from raw suppliers

1-N-[(4-Chlorophenyl)methyl]benzene-1,2-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of N-(Chlorobenzyl)-o-phenyldiamine

There total 14 articles about N-(Chlorobenzyl)-o-phenyldiamine 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: 90.0%

: 104-88-1
4-chlorobenzaldehyde

: 95-54-5
1,2-diamino-benzene

: 5729-18-0
N-(p-Chlorophenylmethyl)-2-amino aniline

Guidance literature:: With chloro-trimethyl-silane; zirconium borohydride-piperazine; lithium perchlorate; In dichloromethane; for 3h;
DOI:10.1016/j.tet.2007.02.026