3-(2-Methyl-1,3-thiazol-4-yl)aniline

C₁₀H₁₀N₂SCAS 89250-34-0190.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₀N₂S
Molar mass: 190.26 g/mol
Exact mass: 190.0565 Da
logP: 2.70Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 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

89250-34-0

SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)N

InChIKey

CPHZPWZSSBCSAH-UHFFFAOYSA-N

InChI

InChI=1S/C10H10N2S/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3

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Names and synonyms

1 names

3-(2-Methyl-thiazol-4-yl)-phenylamine

Work with 3-(2-Methyl-1,3-thiazol-4-yl)aniline

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-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-851 % similar 4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-044 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-643 % similar 3-Aminobiphenyl2243-47-243 % similar M-Toluidine108-44-139 % similar 3-Iodoaniline626-01-739 % similar 4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-039 % similar 2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-639 % similar

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

Same formula

4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-5 5-Methyl-4-phenyl-2-thiazolamine30709-67-2

Elsewhere

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