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2-(Trifluoromethyl)-1H-benzo[d]imidazol-5-amine
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2-(Trifluoromethyl)-1H-benzo[d]imidazol-5-amine

CAS: 3671-66-7

Ref. IN-DA003MCZ

100mg
65.00 €
250mg
106.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
2-(Trifluoromethyl)-1H-benzo[d]imidazol-5-amine
Synonyms:
  • 5-Amino-2-(trifluoromethyl)benzimidazole
  • 2-(trifluoromethyl)-1H-benzimidazol-5-amine
  • 1H-Benzimidazol-5-amine, 2-(trifluoromethyl)-
  • 5-amino-2-trifluoromethylbenzimidazole
  • 2-(trifluoromethyl)benzimidazole-5-ylamine
  • 2-(trifluoromethyl)-1h-benzimidazol-6-amine
  • 2-(trifluoromethyl)-3H-benzimidazol-5-amine
  • 2-Trifluoromethyl-3H-benzoimidazol-5-ylamine
  • 5-amino-2-(trifluoromethyl)-1h-benzimidazole
  • 5-Amino-2-(trifluoromethyl)benzimidazole, 96%
  • See more synonyms
  • 2-(trifluoromethyl)-1H-benzimidazol-5-amine dihydrochloride
  • 71N
  • 2-Trifluoromethyl-5-aminobenzimidazole
  • 2-trifluoromethyl-1h-benzoimidazol-5-ylamine
  • 2-trifluoromethyl-3H-benzimidazol-5-ylamine
  • 2-(trifluoromethyl)-1H-benzimidazole-6-amine
  • 2-trifluoromethyl-3 h-benzoimidazol-5-ylamine
  • 1H-Benzimidazol-6-amine,2-(trifluoromethyl)-
  • 1H-Benzimidazol-6-amine, 2-(trifluoromethyl)-
  • 2-trifluoromethyl-3h-benzo[d]imidazol-5-ylamine
  • 6-amino-2-(trifluoromethyl)benzimidazole
  • 2-(Trifluoromethyl)-1H-1,3-benzodiazol-5-amine
  • 2-(Trifluoromethyl)-1H-1,3-benzodiazol-6-amine
  • 2-(Trifluoromethyl)-1H-benzimidazol-6-amine
  • 2-(Trifluoromethyl)-3H-benzimidazol-5-amine
  • 2-(Trifluoromethyl)-3H-benzo[d]imidazol-5-amine
  • 2-Trifluoromethyl-1H-benzimidazol-5-ylamine
  • 2-Trifluoromethyl-1H-benzoimidazole-5-amine
  • 5-Amino-2-trifluoromethyl-1H-benzimidazole
  • 5-Amino-2-trifluoromethylbenzimidazole
  • Benzimidazole, 5(or 6)-amino-2-(trifluoromethyl)-
  • Benzimidazole, 5-amino-2-(trifluoromethyl)-
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:
201.1485
Formula:
C8H6F3N3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H6F3N3/c9-8(10,11)7-13-5-2-1-4(12)3-6(5)14-7/h1-3H,12H2,(H,13,14)
InChI key:
CKEKFQLHCAZGSP-UHFFFAOYSA-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:

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