(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
CAS: 62197-94-8
Ref. IN-DA00E9YP
| 1g | 291.00 € | ||
| 100mg | 61.00 € | ||
| 250mg | 113.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
Synonyms:
- (S)-2,2,2-Trifluoro-1-phenylethanamine
- (S)-alpha-(Trifluoromethyl)benzylamine
- (1S)-2,2,2-trifluoro-1-phenylethan-1-amine
- (1S)-2,2,2-Trifluoro-1-phenyl-ethanamine
- [(S)-alpha-(Trifluoromethyl)benzyl]amine
- (1S)-2,2,2-trifluoro-1-phenylethanamine
- (S)-2,2,2-trifluoro-1-phenylethan-1-amine
- (aS)-alpha-(Trifluoromethyl)-benzenemethanamine
- (1S)-2,2,2-tris(fluoranyl)-1-phenyl-ethanamine
- alpha-(Trifluoromethyl)benzylamine
- See more synonyms
- Benzenemethanamine, a-(trifluoromethyl)-, (aS)-
- (αS)-α-(Trifluoromethyl)benzenemethanamine
- Benzenemethanamine, α-(trifluoromethyl)-, (S)-
- Benzenemethanamine, α-(trifluoromethyl)-, (αS)-
- [(S)-2,2,2-Trifluoro-1-phenylethyl]amine
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:
96%
Color/Form:
Liquid
InChI:
InChI=1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m0/s1
InChI key:
DZCAUMADOBDJJH-ZETCQYMHSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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