Accessed:

1-[4-(trifluoromethyl)phenyl]propan-2-amine

Molecular formula:	C10H12F3N
Average mass:	203.207
Monoisotopic mass:	203.092184
ChemSpider ID:	108418

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(±)-α-Methyl-p-(trifluoromethyl)phenethylamine

1-[4-(Trifluormethyl)phenyl]-2-propanamin

[German]

[ACD/IUPAC Name]

1-[4-(Trifluoromethyl)phenyl]-2-propanamine

[ACD/IUPAC Name]

1-[4-(Trifluorométhyl)phényl]-2-propanamine

[French]

[ACD/IUPAC Name]

1-[4-(trifluoromethyl)phenyl]propan-2-amine

1626-74-0

[RN]

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

[ACD/Index Name]

Unverified

1-(4-(Trifluoromethyl)phenyl)propan-2-amine

2-Amino-1-[(4-trifluoromethyl)phenyl] propane

2-Amino-1-[(4-trifluoromethyl)phenyl]propane

2-Amino-1-[4-(trifluoromethyl)phenyl]propane

4-(Trifluoromethyl)-α-methylbenzeneethanamine

670-04-2

[RN]

84580-04-1

[RN]

882-00-8

[RN]

94138-97-3

[RN]

MFCD01708017

[MDL number]

MFCD20459628

[MDL number]

Phenethylamine, α-methyl-p-trifluoromethyl-

α-Methyl-p-trifluoromethylphenethylamine

Database IDs