4-tert-Butyl-1,3-thiazol-2-amine

C₇H₁₂N₂SCAS 74370-93-7156.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₂N₂S
Molar mass: 156.25 g/mol
Exact mass: 156.0721 Da
logP: 2.02Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

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

74370-93-7

SMILES

CC(C)(C)C1=CSC(=N1)N

InChIKey

CUWZBHVYLVGOAB-UHFFFAOYSA-N

InChI

InChI=1S/C7H12N2S/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9)

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Names and synonyms

1 names

2-Amino-4-tert-butylthiazole

Work with 4-tert-Butyl-1,3-thiazol-2-amine

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-Bromo-1,3-thiazol-2-amine502145-18-843 % similar 4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-539 % similar 2,6-Di-tert-butylpyridine585-48-838 % similar 4-Pyridin-4-yl-thiazol-2-ylamine30235-28-037 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-637 % similar Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-337 % similar 2,4,6-Tri-tert-butylpyrimidine67490-21-537 % similar 4-Thiophen-2-yl-thiazol-2-ylamine28989-50-636 % similar

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

Elsewhere

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