4-Chloro-alpha-(4-chlorophenyl)benzenemethanamine

Base Information

Chemical Name:4-Chloro-alpha-(4-chlorophenyl)benzenemethanamine
CAS No.:14212-38-5
Molecular Formula:C13H11 Cl2 N
Molecular Weight:252.143
Hs Code.:2921499090
DSSTox Substance ID:DTXSID30931358
Nikkaji Number:J1.412.792E
Wikidata:Q82906919
Mol file:14212-38-5.mol

Synonyms:14212-38-5;Bis(4-chlorophenyl)methanamine;4-Chloro-alpha-(4-chlorophenyl)benzenemethanamine;4,4'-dichlorobenzhydrylamine;Benzenemethanamine, 4-chloro-alpha-(4-chlorophenyl)-;C13H11Cl2N;bis[(4-chlorophenyl)methyl]amine;1,1-BIS(4-CHLOROPHENYL)METHANAMINE;4,4/'-Dichlorobenzhydrylamine;SCHEMBL1732927;[bis(4-chlorophenyl)methyl]amine;C13-H11-Cl2-N;DTXSID30931358;XJEIUGUQDIKUSM-UHFFFAOYSA-N;AKOS000199707;C,C-bis-(4-chloro-phenyl)-methylamine;EN300-58348;AB00174070-02;Benzenemethanamine,4-chloro-alpha-(4-chlorophenyl)-

Suppliers and Price of 4-Chloro-alpha-(4-chlorophenyl)benzenemethanamine

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
4-Chloro-α-(4-chlorophenyl)-benzenemethanamine
10mg
$ 45.00

American Custom Chemicals Corporation
BIS[(4-CHLOROPHENYL)METHYL]AMINE 95.00%
5MG
$ 497.19

Total 3 raw suppliers

Chemical Property of 4-Chloro-alpha-(4-chlorophenyl)benzenemethanamine

Chemical Property:

PSA：26.02000
LogP:4.74180
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:251.0268547
Heavy Atom Count:16
Complexity:184

Purity/Quality:

99% ^*data from raw suppliers

4-Chloro-α-(4-chlorophenyl)-benzenemethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N)Cl

Technology Process of 4-Chloro-alpha-(4-chlorophenyl)benzenemethanamine

There total 8 articles about 4-Chloro-alpha-(4-chlorophenyl)benzenemethanamine 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: 100.0%

: Phenyl N-(4,4'-dichlorobenzhydryl)carbamate

: 14212-38-5
bis(4-chlorophenyl)methanamine

Guidance literature:: With lithium hydroxide; water; In acetonitrile; at 50 ℃; for 3h;
DOI:10.1055/s-2000-6391

Reference yield: 98.0%

: 127568-36-9
N-(bis(4-chlorophenyl)methyl)formamide

: 14212-38-5
bis(4-chlorophenyl)methanamine

Guidance literature:: N-(bis(4-chlorophenyl)methyl)formamide; With hydrogenchloride; sodium carbonate; In methanol; water; for 2h; Heating / reflux;

With sodium carbonate; In methanol; water; at 60 - 70 ℃; for 0.5h; pH=7;

Reference yield:

: 90-97-1
4,4'-dichlorobenzophenone

: 14212-38-5
bis(4-chlorophenyl)methanamine

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / 17 h / 20 °C

2: 100 percent / H₂O; LiOH / acetonitrile / 3 h / 50 °C

With lithium hydroxide; water; In acetonitrile; 1: Substitution / 2: Hydrolysis;
DOI:10.1055/s-2000-6391