1-Amino-3-[4-(trifluoromethyl)phenyl]propan-2-one;hydrochloride

Base Information

Chemical Name:1-Amino-3-[4-(trifluoromethyl)phenyl]propan-2-one;hydrochloride
CAS No.:955036-71-2
Molecular Formula:C10H11ClF3NO
Molecular Weight:253.652
Hs Code.:
DSSTox Substance ID:DTXSID10695123
Mol file:955036-71-2.mol

Synonyms:DTXSID10695123;955036-71-2;1-Amino-3-[4-(trifluoromethyl)phenyl]propan-2-one--hydrogen chloride (1/1)

Suppliers and Price of 1-Amino-3-[4-(trifluoromethyl)phenyl]propan-2-one;hydrochloride

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

Labseeker
1-AMINO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACETONEHYDROCHLORIDE 95
10g
$ 1500.00

Labseeker
1-AMINO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACETONEHYDROCHLORIDE 95
5g
$ 1153.00

American Custom Chemicals Corporation
1-AMINO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACETONE HYDROCHLORIDE 95.00%
5MG
$ 495.69

Total 1 raw suppliers

Chemical Property of 1-Amino-3-[4-(trifluoromethyl)phenyl]propan-2-one;hydrochloride

Chemical Property:

PSA：43.09000
LogP:3.27800
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:253.0481262
Heavy Atom Count:16
Complexity:219

Purity/Quality:

99% ^*data from raw suppliers

1-AMINO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACETONEHYDROCHLORIDE 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC(=O)CN)C(F)(F)F.Cl

Technology Process of 1-Amino-3-[4-(trifluoromethyl)phenyl]propan-2-one;hydrochloride

There total 2 articles about 1-Amino-3-[4-(trifluoromethyl)phenyl]propan-2-one;hydrochloride 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: 28.0%

: 139297-83-9
1-chloro-3-[3-(trifluoromethyl)phenyl]propan-2-one

: 955036-71-2
1-amino-3-[3-(trifluoromethyl)phenyl]acetone hydrochloride

Guidance literature:: With sodium diformamide; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere; Cooling with ice;

Reference yield:

: 955036-70-1
3-(3-trifluoromethylphenyl)-2-oxopropyl azide

: 955036-71-2
1-amino-3-[3-(trifluoromethyl)phenyl]acetone hydrochloride

Guidance literature:: With hydrogenchloride; hydrogen; palladium on activated charcoal; In methanol; water; for 2h; under 258.581 Torr;

Reference yield: 64.0%

: 955036-71-2
1-amino-3-[3-(trifluoromethyl)phenyl]acetone hydrochloride

: 959138-50-2
[3-(4-chlorophenyl)-4-cyclopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-acetic acid

: 1332502-84-7
2-[3-(4-chlorophenyl)-4-cyclopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-N-{2-oxo-3-[3-(tri-fluoromethyl)phenyl]propyl}acetamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide;