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3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
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3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline

CAS: 641571-11-1

Ref. 3B-M2634

1g
31.00 €
5g
109.00 €
Estimated delivery in United States, on Friday 26 Apr 2024

Product Information

Name:
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
Synonyms:
  • 1-[3-Amino-5-(trifluoromethyl)phenyl]-4-methylimidazole
  • 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole
  • 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine
  • 3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
  • 3-(4-Methyl-imidazol-1-yl)-5-trifluoro-methylphenylamine
  • 3-(4-Methyl-imidazole-1-yl)-5-trifluoro methylphenylamine
  • 3-(4-Methylimidazol-1-yl)-5-trifluoromethylphenylamine
  • 3-(trifluoromethyl)-5-(4-methyl-1H-imidazol-1-yl)benzenamine
  • 5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine
  • 5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzeneamine
  • See more synonyms
  • Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
241.22
Formula:
C11H10F3N3
Purity:
>98.0%(GC)(T)
Color/Form:
White to Light gray to Light yellow powder to crystal
InChI:
InChI=1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
InChI key:
InChIKey=WWTGXYAJVXKEKL-UHFFFAOYSA-N
SMILES:
Cc1cn(-c2cc(N)cc(C(F)(F)F)c2)cn1
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:

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