Accessed:

2,2,2-Trifluor-1-(4-methylphenyl)ethanamin

Molecular formula:	C9H10F3N
Average mass:	189.180
Monoisotopic mass:	189.076534
ChemSpider ID:	23078394

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2,2,2-Trifluor-1-(4-methylphenyl)ethanamin

2,2,2-Trifluor-1-(4-methylphenyl)ethanamin

[German]

[ACD/IUPAC Name]

2,2,2-Trifluoro-1-(4-methylphenyl)ethanamine

[ACD/IUPAC Name]

2,2,2-Trifluoro-1-(4-méthylphényl)éthanamine

[French]

[ACD/IUPAC Name]

Benzenemethanamine, 4-methyl-α-(trifluoromethyl)-

[ACD/Index Name]

Unverified

1186195-01-6

[RN]

1187930-94-4

[RN]

1187931-43-6

[RN]

2,2,2-Trifluoro-1-(4-methylphenyl)ethan-1-amine

2,2,2-TRIFLUORO-1-(4-METHYLPHENYL)ETHYLAMINE

2,2,2-trifluoro-1-(p-tolyl)ethan-1-amine

2,2,2-Trifluoro-1-(p-tolyl)ethanamine

2,2,2-Trifluoro-1-(p-tolyl)ethylamine

2,2,2-trifluoro-1-p-tolyl-ethylamine

2,2,2-trifluoro-1-p-tolylethanamine

2,2,2-Trifluoro-1-p-tolylethylamine

75703-26-3

[RN]

AGN-PC-07HB2E

MFCD07374563

[MDL number]

MFCD07374564

[MDL number]

MFCD07374565

[MDL number]

MolPort-006-831-900

α-(trifluoromethyl)-4-methylbenzylamine

Database IDs