2-Methyl-6-(trifluoromethyl)-3-pyridinamine

C₇H₇F₃N₂CAS 383907-17-3176.14 g/mol

Open in Covalent MOL file

Alkyl halide Primary amine

Properties

Molecular formula: C₇H₇F₃N₂
Molar mass: 176.14 g/mol
Exact mass: 176.0561 Da
logP: 1.99Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

383907-17-3

SMILES

Cc1nc(C(F)(F)F)ccc1N

InChIKey

FUJKUIAVFVGTGS-UHFFFAOYSA-N

InChI

InChI=1S/C7H7F3N2/c1-4-5(11)2-3-6(12-4)7(8,9)10/h2-3H,11H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

3-Pyridinamine, 2-methyl-6-(trifluoromethyl)-
(2-Methyl-6-trifluoromethylpyridin-3-yl)amine

Work with 2-Methyl-6-(trifluoromethyl)-3-pyridinamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Amino-2-chloro-6-(trifluoromethyl)pyridine117519-09-258 % similar 2,6-Dimethyl-3-pyridinamine3430-33-952 % similar 6-Bromo-2-methyl-3-pyridinamine126325-47-148 % similar 5-Amino-2-(trifluoromethyl)pyridine106877-33-240 % similar 2-Methyl-3-(trifluoromethyl)aniline54396-44-040 % similar 2-Fluoro-6-(trifluoromethyl)pyridine94239-04-037 % similar 5-Methoxy-2-(trifluoromethyl)pyridine216766-13-137 % similar 2.3-Difluoro 4-trifluoromethoxyaniline123950-46-936 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-(Trifluoromethyl)-2-pyridinemethanamine164341-39-3 [2-(Trifluoromethyl)phenyl]hydrazine365-34-4 3,5-Diaminobenzotrifluoride368-53-6 [3-(Trifluoromethyl)phenyl]hydrazine368-78-5 4-Trifluoromethylphenylhydrazine368-90-1

Elsewhere

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