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Benzenemethanamine, a-methyl-4-(trifluoromethyl)-, (aR)-
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Benzenemethanamine, a-methyl-4-(trifluoromethyl)-, (aR)-

CAS: 578027-35-7

Ref. AN-AG00IAAJ

1g
295.00 €
5gTo inquire
100mg
119.00 €
250mg
178.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
Benzenemethanamine, a-methyl-4-(trifluoromethyl)-, (aR)-
Synonyms:
  • (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine
  • (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine
  • (1R)-1-[4-(trifluoromethyl)phenyl]ethylamine
  • (R)-1-(4-(trifluoromethyl)phenyl)ethanamine
  • (1R)-1-[4-(trifluoromethyl)phenyl]ethan-1-amine
  • (R)-alpha-Methyl-4-(trifluoromethyl)benzylamine
  • (S)-alpha-Methyl-4-(trifluoromethyl)benzylamine
  • 1-[4-(trifluoromethyl)phenyl]ethanamine
  • (R)-1-(4-(trifluoromethyl)phenyl)ethan-1-amine
  • (1R)-1-[4-(Trifluormethyl)phenyl]ethanamin
  • See more synonyms
  • (1R)-1-[4-(Trifluoromethyl)phenyl]ethanamine
  • benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaR)-
  • 2-[(Trifluoromethyl)Sulfanyl]Benzaldehyde
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)7-2-4-8(5-3-7)9(10,11)12/h2-6H,13H2,1H3/t6-/m1/s1
InChI key:
GUMZDWPMXGQNBG-ZCFIWIBFSA-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: AN-AG00IAAJ Benzenemethanamine, a-methyl-4-(trifluoromethyl)-, (aR)-

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