Name | N-(4-Hexylphenyl)-4,5-Dihydro-1,3-Thiazol-2-Amine |
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Synonyms | N-(4-Hexylphenyl)-4,5-Dihydrothiazol-2-Amine; 4,5-Dihydrothiazol-2-Yl-(4-Hexylphenyl)Amine; 2-(4-N-Hexylphenylamino)-1,3-Thiazoline |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2S |
Molecular Weight | 262.41 |
CAS Registry Number | 117536-41-1 |
SMILES | C2=C(NC1=NCCS1)C=CC(=C2)CCCCCC |
InChI | 1S/C15H22N2S/c1-2-3-4-5-6-13-7-9-14(10-8-13)17-15-16-11-12-18-15/h7-10H,2-6,11-12H2,1H3,(H,16,17) |
InChIKey | ZMXJKNOGAZKJQO-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 383.782°C at 760 mmHg (Cal.) |
Flash point | 185.905°C (Cal.) |
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List of Reports Available for N-(4-Hexylphenyl)-4,5-Dihydro-1,3-Thiazol-2-Amine |