2,2,2-Trifluoro-N-[(2S)-1-phenylpropan-2-yl]acetamide

Base Information

Chemical Name:2,2,2-Trifluoro-N-[(2S)-1-phenylpropan-2-yl]acetamide
CAS No.:62840-99-7
Molecular Formula:C11H12F3NO
Molecular Weight:231.218
Hs Code.:
DSSTox Substance ID:DTXSID40706519
Nikkaji Number:J517.340J
Wikidata:Q82639910
Mol file:62840-99-7.mol

Synonyms:62840-99-7;2,2,2-Trifluoro-N-[(2S)-1-phenylpropan-2-yl]acetamide;N-Trifluoroacetyl (S)-Amphetamine;SCHEMBL8420771;DTXSID40706519;(S)-N-(1-methyl-2-phenylethyl) trifluoroacetamide;2,2,2-Trifluoro-N-[(S)-1-methyl-2-phenylethyl]acetamide

Suppliers and Price of 2,2,2-Trifluoro-N-[(2S)-1-phenylpropan-2-yl]acetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2,2,2-Trifluoro-N-[(2S)-1-phenylpropan-2-yl]acetamide

Chemical Property:

Boiling Point:302.7±42.0 °C(Predicted)
PKA:11.08±0.46(Predicted)
PSA：32.59000
Density:1.188±0.06 g/cm3(Predicted)
LogP:3.13640
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:231.08709849
Heavy Atom Count:16
Complexity:234

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)NC(=O)C(F)(F)F
Isomeric SMILES:C[C@@H](CC1=CC=CC=C1)NC(=O)C(F)(F)F

Technology Process of 2,2,2-Trifluoro-N-[(2S)-1-phenylpropan-2-yl]acetamide

There total 12 articles about 2,2,2-Trifluoro-N-[(2S)-1-phenylpropan-2-yl]acetamide 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: 92.0%

: 183509-49-1
N-[(1S,2S)-2-((S)-1-Allyl-nonyloxy)-1-methyl-2-phenyl-ethyl]-2,2,2-trifluoro-acetamide

: 62840-99-7
(S)-2--1-phenylpropane

: 85029-09-0
(4R)-dodec-1-en-4-ol

Guidance literature:: With ammonia; sodium; In tetrahydrofuran;

Reference yield: 88.0%

: N-{(1R,2R)-2-[(S)-1-(1-Ethyl-propyl)-but-3-enyloxy]-1-methyl-2-phenyl-ethyl}-2,2,2-trifluoro-acetamide

: 62840-99-7
(S)-2--1-phenylpropane

: 143143-23-1
(4S)-5-ethyl-1-hepten-4-ol

Guidance literature:: With ammonia; sodium; In tetrahydrofuran;

Reference yield: 71.0%

: 97589-52-1
N-[(1S)-1-methyl-2-oxo-2-phenylethyl]-2,2,2-trifluoroacetamide

: 62840-99-7
(S)-2--1-phenylpropane

Guidance literature:: With hydrogen; palladium on activated charcoal; In trifluoroacetic acid; for 54h; under 2844.3 Torr;
DOI:10.1021/jo00219a012