(2E)-3-(2-Methyl-1,3-Benzothiazol-6-Yl)-2-Buten-1-Amine
[CAS# 165736-98-1]

Identification

• Name: (2E)-3-(2-Methyl-1,3-Benzothiazol-6-Yl)-2-Buten-1-Amine
• Synonyms: (E)-3-(2-methylbenzo[d]thiazol-6-yl)but-2-en-1-amine
• Molecular Formula: C₁₂H₁₄N₂S
• Molecular Weight: 218.32
• CAS Registry Number: 165736-98-1
• SMILES: CC1=NC2=C(S1)C=C(C=C2)/C(=C/CN)/C
• InChI: 1S/C12H14N2S/c1-8(5-6-13)10-3-4-11-12(7-10)15-9(2)14-11/h3-5,7H,6,13H2,1-2H3/b8-5+
• InChIKey: AORHBCQLJMQQNX-VMPITWQZSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 377.3±21.0°C at 760 mmHg (Cal.)
• Flash point: 182.0±22.1°C (Cal.)
• Refractive index: 1.648 (Cal.)