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Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-
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Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-

CAS: 127852-21-5

Ref. IN-DA000XH1

1g
461.00 €
100mg
90.00 €
250mg
147.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-
Synonyms:
  • (S)-1-(3-(trifluoromethyl)phenyl)ethanamine
  • (S)-1-[3-(Trifluoromethyl)phenyl]ethylamine
  • (1S)-1-[3-(trifluoromethyl)phenyl]ethan-1-amine
  • (1S)-1-[3-(trifluoromethyl)phenyl]ethanamine
  • Benzenemethanamine, alpha-methyl-3-(trifluoromethyl)-, (alphaS)-
  • (S)-1-(3-trifluoromethyl-phenyl)-ethylamine
  • (1S)-1-[3-(Trifluoromethyl)phenyl]ethylamine
  • (S)-1-(3-(trifluoromethyl)phenyl)ethan-1-amine
  • alpha-Methyl-3-(trifluoromethyl)benzylamine
  • (S)-3-(Trifluoromethyl)-alpha-methylbenzenemethanamine
  • See more synonyms
  • 1-[3-(trifluoromethyl)phenyl]ethanamine
  • (S)-1-(3-(Trifluoromethyl)Phenyl)Ethanamine
  • S-Mtf-Pem
  • 1-[3-(Trifluoromethyl)Phenyl]Ethanol
  • (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
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:
189.1776
Formula:
C9H10F3N
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C9H10F3N/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6H,13H2,1H3/t6-/m0/s1
InChI key:
ODZXRBRYQGYVJY-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA000XH1 Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-

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