(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYLAMINE
CAS: 929804-89-7
Ref. IN-DA00GRLZ
| 100mg | 208.00 € | ||
| 250mg | 468.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYLAMINE
Synonyms:
- (S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethylamine
- (1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-amine
- [(S)-alpha-(Trifluoromethyl)-4-fluorobenzyl]amine
- (S)-2,2,2-Trifluoro-1-(4-fluorophenyl)-ethylamine
- (S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-amine
- (1S)-2,2,2-Trifluor-1-(4-fluorphenyl)ethanamin
- (1S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-amine
- (1s)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethylamine
- (αS)-4-Fluoro-α-(trifluoromethyl)benzenemethanamine
- Benzenemethanamine, 4-fluoro-α-(trifluoromethyl)-, (αS)-
- See more synonyms
- benzenemethanamine, 4-fluoro-α-(trifluoromethyl)-, (alphaS)-
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:
193.1415
Formula:
C8H7F4N
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H7F4N/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7H,13H2/t7-/m0/s1
InChI key:
FRDAKAYQSQLWRW-ZETCQYMHSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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