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2-(4-Phenyl-1,3-Thiazol-2-Yl)Ethanamine
[CAS# 61887-92-1]

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Identification
Name 2-(4-Phenyl-1,3-Thiazol-2-Yl)Ethanamine
Synonyms 2-(4-phenyl-1,3-thiazol-2-yl)ethylamine; 2-(4-Phenyl-thiazol-2-yl)-ethylamine; TOS-BB-1092
Molecular Structure CAS#: 61887-92-1, 2-(4-Phenyl-1,3-Thiazol-2-Yl)Ethanamine
Molecular Formula C11H12N2S
Molecular Weight 204.29
CAS Registry Number 61887-92-1
SMILES C1=CC=C(C=C1)C2=CSC(=N2)CCN
InChI 1S/C11H12N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2
InChIKey PBZAFLUKYPTHFG-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 357.5±25.0°C at 760 mmHg (Cal.)
Flash point 170.0±23.2°C (Cal.)
Safety Data
Safety Description Irritant
Market Analysis Reports
List of Reports Available for 2-(4-Phenyl-1,3-Thiazol-2-Yl)Ethanamine
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