(1R)-1-(6-Methyl-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 177407-10-2]

Identification

• Name: (1R)-1-(6-Methyl-1,3-Benzothiazol-2-Yl)Ethanamine
• Synonyms: (R)-1-(6-methylbenzo[d]thiazol-2-yl)ethanamine
• Molecular Formula: C₁₀H₁₂N₂S
• Molecular Weight: 192.28
• CAS Registry Number: 177407-10-2
• SMILES: Cc1ccc2c(c1)sc(n2)[C@@H](C)N
• InChI: 1S/C10H12N2S/c1-6-3-4-8-9(5-6)13-10(12-8)7(2)11/h3-5,7H,11H2,1-2H3/t7-/m1/s1
• InChIKey: KBPGTVBCDIECFH-SSDOTTSWSA-N

Properties

• Density: 1.203g/cm³ (Cal.)
• Boiling point: 300.885°C at 760 mmHg (Cal.)
• Flash point: 135.771°C (Cal.)
• Refractive index: 1.653 (Cal.)