Estimated delivery in United States, on Wednesday 15 May 2024
Product Information
Name:
2-(2-trifluoromethylphenyl)ethylamine
Synonyms:
- 2-(2-(Trifluoromethyl)phenyl)ethanamine
- o-(Trifluoromethyl)phenethylamine
- 2-[2-(trifluoromethyl)phenyl]ethan-1-amine
- 2-(trifluoromethyl)phenethylamine
- 2-(o-trifluoromethylphenyl)ethylamine
- 2-(2-trifluoromethyl-phenyl)-ethylamine
- {2-[2-(Trifluoromethyl)phenyl]ethyl}amine
- 2-[2-(trifluoromethyl)phenyl]ethylamine
- 2-trifluoromethylphenylethanamine
- Benzeneethanamine,2-(trifluoromethyl)-
- See more synonyms
- Benzeneethanamine, 2-(trifluoromethyl)-
- 2-[2-(trifluoromethyl)phenyl]ethanamine
- (2-[2-(Trifluoromethyl)phenyl]ethyl)amine
- 2-(2-(trifluoromethyl)phenyl)ethan-1-amine
- 4-Amino-3-Bromobenzoic
- 2-(Trifluoromethyl)phenylethyl amine
- 2-(2-trifluoromethyl-phenyl)ethylamine
- 2-(Trifluoromethyl)benzeneethan-1-amine
- {2-[2-(trifluoromethyl)phenyl]ethylamine
- 4-Amino-3-bromobenzoic acid
- 2-(trifluoromethyl)Benzeneethanamine
- 2-(2-Trifluoromethylphenyl)ethylamine
- 2-(Trifluoromethyl)-benzeneethanamine
- 2-(o-Trifluoromethylphenyl)ethylamine
- 2-[2-(Trifluoromethyl)Phenyl]Ethanamine
- 2-[2-(Trifluoromethyl)phenyl]ethan-1-amine
- Phenethylamine, o-(trifluoromethyl)-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
189.1776
Formula:
C9H10F3N
Purity:
97%
InChI:
InChI=1S/C9H10F3N/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2
InChI key:
LIERORLYMWHXDL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG003639 2-(2-trifluoromethylphenyl)ethylamine
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