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| IUPAC Name: | 4-methyl-5-phenyl-1,3-thiazol-2-amine |
| Description: | 2-Amino-4-methyl-5-phenylthiazole (CAS# 28241-62-5) is a useful research chemical. |
| Molecular Weight: | 190.26 |
| Molecular Formula: | C10H10N2S |
| Canonical SMILES: | CC1=C(SC(=N1)N)C2=CC=CC=C2 |
| InChI: | InChI=1S/C10H10N2S/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12) |
| InChI Key: | XSTQXTKOICQHDC-UHFFFAOYSA-N |
| Boiling Point: | 349.7 °C at 760 mmHg |
| Density: | 1.219 g/cm3 |
| LogP: | 3.28190 |
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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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