6-Pentyl-1,3-Benzothiazol-2-Amine
[CAS# 191719-16-1]

Identification

• Name: 6-Pentyl-1,3-Benzothiazol-2-Amine
• Synonyms: 2-Benzothiazolamine,6-pentyl-; 6-pentylbenzo[d]thiazol-2-amine; 6-Pentyl-benzothiazol-2-ylamine
• Molecular Formula: C₁₂H₁₆N₂S
• Molecular Weight: 220.33
• CAS Registry Number: 191719-16-1
• SMILES: CCCCCC1=CC2=C(C=C1)N=C(S2)N
• InChI: 1S/C12H16N2S/c1-2-3-4-5-9-6-7-10-11(8-9)15-12(13)14-10/h6-8H,2-5H2,1H3,(H2,13,14)
• InChIKey: RYTCKXZGRBUTSK-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 366.3±35.0°C at 760 mmHg (Cal.)
• Flash point: 175.3±25.9°C (Cal.)
• Refractive index: 1.634 (Cal.)