(3-(Trifluoromethyl)phenyl)methanamine
CAS: 2740-83-2
Ref. IN-DA003IAU
| 5g | 28.00 € | ||
| 10g | 43.00 € | ||
| 25g | 65.00 € | ||
| 100g | 149.00 € | ||
| 500g | 497.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
(3-(Trifluoromethyl)phenyl)methanamine
Synonyms:
- 3-(Trifluoromethyl)benzylamine
- 3-Trifluoromethylbenzylamine
- 3-(trifluoromethyl)benzyl amine
- m-trifluoromethylbenzylamine
- m-trifluoromethylbenzyl amine
- Benzenemethanamine, 3-(trifluoromethyl)-
- 3-Trifluoromethyl-benzylamine
- m-(Trifluoromethyl)benzylamine
- 1-[3-(trifluoromethyl)phenyl]methanamine
- 3-(Trifluoromethyl)benzylamine, 98%
- See more synonyms
- (3-(trifluoromethyl)phenyl)methylamine
- [3-(trifluoromethyl)phenyl]methylamine
- m-trifluoromethyl benzylamine
- 3-trifluoromethylbenzyl amine
- 3-trifluoromethylbenzyl-amine
- 3-Trifluoromethyl benzylamine
- (3-trifluoromethyl)benzylamine
- 3-(trifluoromethyl)-benzylamine
- Benzylamine, m-(trifluoromethyl)-
- (3-trifluoromethylphenyl)methanamine
- (3-trifluoromethyl-phenyl)methylamine
- (3-(trifluoro-methyl)phenyl)methanamine
- [3-(trifluoromethyl)phenyl]methyl amine
- 3-(Trifluoromethyl)benzylamine, [3-(Trifluoromethyl)phenyl]methylamine
- M-Trifluoromethyl benzylamine; [3-(Trifluoromethyl)phenyl]methanamine
- Benzylamine der
- z1r cxfff
- (3-(Trifluoromethyl)phenyl)methamine
- 3-(Trifluoromethyl)benzylamine, 98% - 25G 25g
- ((3-(Trifluoromethyl)phenyl)methyl)amine
- 1-Fluoro-4-(Isothiocyanatomethyl)Benzene
- 1-[3-(Trifluoromethyl)phenyl]methanamine
- 2740-83-2
- 3-(Trifluoromethyl)benzenemethanamine
- 3-Triflouromethyl-1-benzylamine
- M-Trifluoromethylbenzyl Amine
- Meta-trifluoromethylbenzylamine
- Z1R Cxfff
- [3-(Trifluoromethyl)Phenyl]Methanaminium
- [3-(Trifluoromethyl)phenyl]methanamine
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:
175.1510
Formula:
C8H8F3N
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4H,5,12H2
InChI key:
YKNZTUQUXUXTLE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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