1,2,3-Benzenetriamine, 5-(trifluoromethyl)-(9CI)

Base Information

Chemical Name:1,2,3-Benzenetriamine, 5-(trifluoromethyl)-(9CI)
CAS No.:17661-60-8
Molecular Formula:C₇H₈F₃N₃
Molecular Weight:191.156
Hs Code.:
NSC Number:351124
UNII:QR6PT9EDY3
DSSTox Substance ID:DTXSID90170165
Wikidata:Q83040047

Synonyms:17661-60-8;5-(trifluoromethyl)benzene-1,2,3-triamine;1,2,3-Benzenetriamine, 5-(trifluoromethyl)-(9CI);QR6PT9EDY3;1,2,3-Benzenetriamine, 5-(trifluoromethyl)-;1,2,3-Benzenetriamine, 5-(trifluoromethyl)- (9CI);NSC-351124;5-(Trifluoromethyl)-1,2,3-benzenetriamine;NSC351124;NSC 351124;UNII-QR6PT9EDY3;DTXSID90170165;KXZORAYXGDXVRZ-UHFFFAOYSA-N;1,3-Benzenetriamine, 5-(trifluoromethyl)-;alpha,alpha,alpha-Trifluorotoluene-3,4,5-triamine;Toluene-3,4,5-triamine, alpha,alpha,alpha-trifluoro-

Suppliers and Price of 1,2,3-Benzenetriamine, 5-(trifluoromethyl)-(9CI)

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 3 raw suppliers

Chemical Property of 1,2,3-Benzenetriamine, 5-(trifluoromethyl)-(9CI)

Chemical Property:

Vapor Pressure:0.000425mmHg at 25°C
Boiling Point:315.9°C at 760 mmHg
Flash Point:142.6°C
Density:1.472g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:191.06703175
Heavy Atom Count:13
Complexity:170

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1N)N)N)C(F)(F)F

Technology Process of 1,2,3-Benzenetriamine, 5-(trifluoromethyl)-(9CI)

There total 1 articles about 1,2,3-Benzenetriamine, 5-(trifluoromethyl)-(9CI) 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:

: 17661-60-8
5-Trifluoromethyl-benzene-1,2,3-triamine

Guidance literature:: 3d, Zinn, HCl;
DOI:10.1021/jo00900a050

Reference yield: 81.0%

: 17661-60-8
5-Trifluoromethyl-benzene-1,2,3-triamine

: 611-73-4
Benzoylformic acid

: 166402-53-5
3-Phenyl-6-trifluoromethylquinoxaline-2(1H)-one

Guidance literature:: In ethanol; for 3h; Heating;

Reference yield:

: 17661-60-8
5-Trifluoromethyl-benzene-1,2,3-triamine

: 3-Phenyl-6-trifluoromethyl-N²-(3,4,5-trimethoxy-phenyl)-quinoxaline-2,8-diamine

Guidance literature:: Multi-step reaction with 3 steps

1: 81 percent / ethanol / 3 h / Heating

2: 45 percent / POCl₃ / 2 h / Heating

3: 69 percent / propan-1-ol / 13 h / Heating

With trichlorophosphate; In propan-1-ol; ethanol;