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

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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 Structure CAS#: 690632-35-0, 1-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methanamine hydrochloride (1:1)
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.)
Market Analysis Reports
List of Reports Available for 1-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methanamine hydrochloride (1:1)
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