1-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methanamine hydrochloride (1:1)
[CAS# 690632-35-0]

Identification

• Name: 1-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methanamine hydrochloride (1:1)
• Synonyms: (2-(4-Bromophenyl)thiazol-4-yl)methanamine; [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylamine, chloride
• Molecular Formula: C₁₀H₁₀Cl₂N₂S
• Molecular Weight: 261.17
• CAS Registry Number: 690632-35-0
• SMILES: Cl.Clc2ccc(c1nc(cs1)CN)cc2
• InChI: 1S/C10H9ClN2S.ClH/c11-8-3-1-7(2-4-8)10-13-9(5-12)6-14-10;/h1-4,6H,5,12H2;1H
• InChIKey: PNBZPHKDYJHRSP-UHFFFAOYSA-N

Properties

• Boiling point: 377.8°C at 760 mmHg (Cal.)
• Flash point: 182.3°C (Cal.)
• Refractive index: (Cal.)