3-Chloro-5-(trifluoromethyl)-2-pyridinamine

C₆H₄ClF₃N₂CAS 79456-26-1196.56 g/mol

Open in Covalent MOL file

Alkyl halide Aryl halide Primary amine

Properties

Molecular formula: C₆H₄ClF₃N₂
Molar mass: 196.56 g/mol
Exact mass: 196.0015 Da
logP: 2.34Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

79456-26-1

SMILES

Nc1ncc(C(F)(F)F)cc1Cl

InChIKey

WXNPZQIRDCDLJD-UHFFFAOYSA-N

InChI

InChI=1S/C6H4ClF3N2/c7-4-1-3(6(8,9)10)2-12-5(4)11/h1-2H,(H2,11,12)

Weigh it out

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

Names and synonyms

3 names

2-Pyridinamine, 3-chloro-5-(trifluoromethyl)-
2-Amino-3-chloro-5-trifluoromethylpyridine
5-(Trifluoromethyl)-3-chloro-2-pyridinylamine

Work with 3-Chloro-5-(trifluoromethyl)-2-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

2,3-Dichloro-5-(trifluoromethyl)pyridine69045-84-763 % similar 2,6-Dichloro-4-trifluoromethylaniline24279-39-853 % similar 2-Amino-3,5-dichloropyridine4214-74-853 % similar 3-Chloro-5-(trifluoromethyl)-2-pyridinecarbothioamide175277-46-050 % similar 5-Bromo-3-chloropyridin-2-amine38185-55-650 % similar 2-Chloro-4-trifluoromethylaniline39885-50-249 % similar 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine132834-59-448 % similar 3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-147 % similar

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

Same formula

2-Chloro-5-(trifluoromethyl)-4-pyridinamine1061358-78-8 3-Amino-2-chloro-6-(trifluoromethyl)pyridine117519-09-2 5-Chloro-6-(trifluoromethyl)pyridin-2-amine1227595-72-3

Elsewhere

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