2,2,2-Trifluoro-1-phenylethanamine
CAS: 51586-24-4
Ref. IN-DA003F6Y
| 1g | 148.00 € | ||
| 100mg | 60.00 € | ||
| 250mg | 86.00 € |
Estimated delivery in United States, on Wednesday 13 Nov 2024
Product Information
Name:
2,2,2-Trifluoro-1-phenylethanamine
Synonyms:
- 2,2,2-Trifluoro-1-phenylethylamine
- 2,2,2-Trifluoro-1-phenyl-ethylamine
- alpha-(Trifluoromethyl)benzylamine
- 2,2,2-trifluoro-1-phenylethan-1-amine
- (R)-(-)-alpha-(Trifluoromethyl)benzylamine
- 2,2,2-trifluor-1-phenylethanamin
- alpha-phenyl trifluoroethylamine
- (2,2,2-trifluoro-1-phenylethyl)amine
- alpha-(Trifluoromethyl)benzenemethanamine
- Benzenemethanamine, a-(trifluoromethyl)-
- See more synonyms
- 2,2,2-tris(fluoranyl)-1-phenyl-ethanamine
- Benzenemethanamine, .alpha.-(trifluoromethyl)-
- null
- (R)-2,2,2-Trifluoro-1-phenylethanamine
- (S)-2,2,2-Trifluoro-1-phenylethanamine
- 1-Phenyl-2,2,2-trifluoroethylamine
- 2,2,2-Trifluor-1-phenylethanamin
- 2,2,2-Trifluoro-1-phenylethan-1-amine
- 257-299-8
- Benzenemethanamine, alpha-(trifluoromethyl)-
- Benzenemethanamine, α-(trifluoromethyl)-
- alpha-Trifluoromethylbenzylamine
- α-(Trifluoromethyl)benzenemethanamine
- α-Trifluoromethylbenzylamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
175.1510
Formula:
C8H8F3N
Purity:
98%
InChI:
InChI=1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2
InChI key:
DZCAUMADOBDJJH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003F6Y 2,2,2-Trifluoro-1-phenylethanamine
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