(3-Amino-4-(trifluoromethyl)phenyl)methanol

Base Information

Chemical Name:(3-Amino-4-(trifluoromethyl)phenyl)methanol
CAS No.:372120-51-9
Molecular Formula:C8H8F3NO
Molecular Weight:191.153
Hs Code.:
DSSTox Substance ID:DTXSID10457566
Wikidata:Q82280447
Mol file:372120-51-9.mol

Synonyms:(3-amino-4-(trifluoromethyl)phenyl)methanol;372120-51-9;[3-amino-4-(trifluoromethyl)phenyl]methanol;SCHEMBL7148021;DTXSID10457566;AKOS016000514;SB84491;CS-0215914;FT-0760039;EN300-3091399

Suppliers and Price of (3-Amino-4-(trifluoromethyl)phenyl)methanol

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

Crysdot
(3-Amino-4-(trifluoromethyl)phenyl)methanol 95+%
1g
$ 772.00

Chemenu
(3-amino-4-(trifluoromethyl)phenyl)methanol 95%
1g
$ 729.00

Chemcia Scientific
(3-Amino-4-trifluoromethyl-phenyl)-methanol 95%
0.5 G
$ 395.00

American Custom Chemicals Corporation
(3-AMINO-4-(TRIFLUOROMETHYL)PHENYL)METHANOL 95.00%
5MG
$ 500.91

Alichem
(3-Amino-4-(trifluoromethyl)phenyl)methanol
1g
$ 659.40

Total 9 raw suppliers

Chemical Property of (3-Amino-4-(trifluoromethyl)phenyl)methanol

Chemical Property:

Storage Temp.:2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:191.05579836
Heavy Atom Count:13
Complexity:171

Purity/Quality:

98%min ^*data from raw suppliers

(3-Amino-4-(trifluoromethyl)phenyl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1CO)N)C(F)(F)F

Technology Process of (3-Amino-4-(trifluoromethyl)phenyl)methanol

There total 4 articles about (3-Amino-4-(trifluoromethyl)phenyl)methanol 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:

: 372119-86-3
[3-nitro-4-(trifluoromethyl)phenyl]methanol

: 372120-51-9
[3-amino-4-(trifluoromethyl)phenyl]methanol

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; for 4h;
DOI:10.1021/jm030356w

Reference yield:

: 455-24-3
4-trifluoromethylbenzoic acid

: 372120-51-9
[3-amino-4-(trifluoromethyl)phenyl]methanol

Guidance literature:: Multi-step reaction with 3 steps

1: H₂SO₄; HNO₃ / 48 h / 20 °C

2: 3.6 g / BH₃*THF / tetrahydrofuran / 20 °C

3: 2.7 g / H₂ / Pd/C / methanol / 4 h

With borane-THF; sulfuric acid; hydrogen; nitric acid; palladium on activated charcoal; In tetrahydrofuran; methanol;
DOI:10.1021/jm030356w

Reference yield:

: 116965-16-3
3-nitro-4-(trifluoromethyl)benzoic acid

: 372120-51-9
[3-amino-4-(trifluoromethyl)phenyl]methanol

Guidance literature:: Multi-step reaction with 2 steps

1: 3.6 g / BH₃*THF / tetrahydrofuran / 20 °C

2: 2.7 g / H₂ / Pd/C / methanol / 4 h

With borane-THF; hydrogen; palladium on activated charcoal; In tetrahydrofuran; methanol;
DOI:10.1021/jm030356w