4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine

C₁₁H₁₂N₂SCAS 104296-00-6204.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₂N₂S
Molar mass: 204.29 g/mol
Exact mass: 204.0721 Da
logP: 3.01Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Identifiers

CAS number

104296-00-6

SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)N)C

InChIKey

YAHPYUWCTUAXGT-UHFFFAOYSA-N

InChI

InChI=1S/C11H12N2S/c1-7-3-4-9(5-8(7)2)10-6-14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)

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Names and synonyms

1 names

4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine

Work with 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine

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

4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-054 % similar 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine123971-45-941 % similar Tolidine119-93-737 % similar 3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-136 % similar 3,4-Dimethylbenzenemethanamine102-48-735 % similar 3,3′-Dimethylbenzidine dihydrochloride612-82-834 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar 3,3',5,5'-Tetramethylbenzidine54827-17-732 % similar

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

Same formula

4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-9 Levamisole14769-73-4 (±)-Tetramisole5036-02-2

Elsewhere

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