N1-Benzyl-4-trifluoromethyl-benzene-1,2-diamine

Base Information

Chemical Name:N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine
CAS No.:66315-44-4
Molecular Formula:C14H13 F3 N2
Molecular Weight:266.266
Hs Code.:2921590090
DSSTox Substance ID:DTXSID10351252
Wikidata:Q82127513
Mol file:66315-44-4.mol

Synonyms:N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine;66315-44-4;1-N-benzyl-4-(trifluoromethyl)benzene-1,2-diamine;n1-benzyl-4-(trifluoromethyl)benzene-1,2-diamine;Enamine_005240;SCHEMBL18983680;DTXSID10351252;UAUSRDXUDXPKCZ-UHFFFAOYSA-N;HMS1408O04;AKOS000117790;CCG-234873;IDI1_007827;EN300-04365;N~1~-Benzyl-4-(trifluoromethyl)benzene-1,2-diamine;Z56886504;1,2-Benzenediamine,N1-(phenylmethyl)-4-(trifluoromethyl)-

Suppliers and Price of N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine

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

American Custom Chemicals Corporation
N*1*-BENZYL-4-TRIFLUOROMETHYL-BENZENE-1,2-DIAMINE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
N*1*-BENZYL-4-TRIFLUOROMETHYL-BENZENE-1,2-DIAMINE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
N*1*-BENZYL-4-TRIFLUOROMETHYL-BENZENE-1,2-DIAMINE 95.00%
1G
$ 721.57

AK Scientific
N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine
1g
$ 387.00

AK Scientific
N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine
500mg
$ 289.00

Total 4 raw suppliers

Chemical Property of N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine

Chemical Property:

Vapor Pressure:2.2E-05mmHg at 25°C
Boiling Point:360.5°Cat760mmHg
Flash Point:171.8°C
PSA：38.05000
Density:1.296g/cm³
LogP:4.55390
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:266.10308291
Heavy Atom Count:19
Complexity:274

Purity/Quality:

99% ^*data from raw suppliers

N*1*-BENZYL-4-TRIFLUOROMETHYL-BENZENE-1,2-DIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(F)(F)F)N

Technology Process of N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine

There total 3 articles about N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine 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: 80.0%

: 68502-41-0
N-benzyl-2-nitro-4-(trifluoromethyl)aniline

: 66315-44-4
N'-benzyl-4-(trifluoromethyl)benzene-1,2-diamine

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; water; at 20 ℃; for 12h; chemoselective reaction; Inert atmosphere; Green chemistry;
DOI:10.1002/anie.201604026

Reference yield:

: 367-86-2
1-fluoro-2-nitro-4-trifluoromethyl-benzene

: 66315-44-4
N'-benzyl-4-(trifluoromethyl)benzene-1,2-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / water / 4 h / 100 °C

2: ammonium chloride; zinc / methanol / 1 h / 20 °C

With potassium carbonate; ammonium chloride; zinc; In methanol; water;
DOI:10.1002/cmdc.202000124

Reference yield:

: 100-46-9
benzylamine

: 66315-44-4
N'-benzyl-4-(trifluoromethyl)benzene-1,2-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / water / 4 h / 100 °C

2: ammonium chloride; zinc / methanol / 1 h / 20 °C

With potassium carbonate; ammonium chloride; zinc; In methanol; water;
DOI:10.1002/cmdc.202000124