N2-Methyl-5-(trifluoromethyl)pyridine-2,3-diamine

C₇H₈F₃N₃CAS 172648-55-4191.16 g/mol

Open in Covalent MOL file

Alkyl halide Primary amine Secondary amine

Properties

Molecular formula: C₇H₈F₃N₃
Molar mass: 191.16 g/mol
Exact mass: 191.0670 Da
logP: 1.72Crippen estimate
Polar surface area: 50.9 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

172648-55-4

SMILES

CNC1=C(C=C(C=N1)C(F)(F)F)N

InChIKey

RLRUNZFXEAZVIT-UHFFFAOYSA-N

InChI

InChI=1S/C7H8F3N3/c1-12-6-5(11)2-4(3-13-6)7(8,9)10/h2-3H,11H2,1H3,(H,12,13)

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Names and synonyms

1 names

3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine

Work with N2-Methyl-5-(trifluoromethyl)pyridine-2,3-diamine

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-Chloro-5-(trifluoromethyl)pyridin-3-amine72587-18-954 % similar 3-Chloro-2-hydrazinyl-5-(trifluoromethyl)pyridine89570-82-148 % similar 2-Chloro-5-(trifluoromethyl)benzene-1,3-diamine34207-44-844 % similar 3-Chloro-5-(trifluoromethyl)-2-pyridinamine79456-26-143 % similar 2-Amino-3-bromo-5-(trifluoromethyl)-pyridine79456-30-743 % similar 3,4-Diaminobenzotrifluoride368-71-842 % similar 2-Methyl-5-(trifluoromethyl)aniline25449-96-141 % similar 2-Hydrazinyl-5-(trifluoromethyl)pyridine89570-85-441 % similar

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

Elsewhere

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