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| IUPAC Name: | 4-phenyl-5-tetradecyl-1,3-thiazol-2-amine |
| Description: | 2-Amino-4-phenyl-5-tetradecylthiazole (CAS# 64415-14-1 ) is a useful research chemical. |
| Molecular Weight: | 372.61 |
| Molecular Formula: | C23H36N2S |
| Canonical SMILES: | CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2 |
| InChI: | InChI=1S/C23H36N2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-21-22(25-23(24)26-21)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19H2,1H3,(H2,24,25) |
| InChI Key: | WYDPIVMKULHMBF-UHFFFAOYSA-N |
| Boiling Point: | 523.2 °C at 760 mmHg |
| Melting Point: | 72-74 °C(lit.) |
| Purity: | 95 % |
| Density: | 1.005 g/cm3 |
| MDL: | MFCD00005328 |
| LogP: | 8.21710 |
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1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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