3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
CAS: 641571-11-1
Ref. 86-MM3374.01-0025
| 25mg | 305.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
Controlled Product
Synonyms:
- Benzenamine
- 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
- 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine
- 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole
- 3-(4-Methylimidazol-1-yl)-5-trifluoromethylphenylamine
- 5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine
- 5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzeneamine
- Nilotinib Hydrochloride Monohydrate Impurity A
- Nilotinib Impurity A
- 3-(4-Methyl-imidazol-1-yl)-5-trifluoro-methylphenylamine
- See more synonyms
- 3-(4-Methyl-imidazole-1-yl)-5-trifluoro methylphenylamine
- 3-(trifluoromethyl)-5-(4-methyl-1H-imidazol-1-yl)benzenamine
- Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
241.21
Formula:
C11H10F3N3
Color/Form:
Neat
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:
Technical inquiry about: 86-MM3374.01-0025 3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
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