N-(Cyclobutylmethyl)-1,3-benzothiazol-2-amine
[CAS# 77414-67-6]

Identification

• Name: N-(Cyclobutylmethyl)-1,3-benzothiazol-2-amine
• Synonyms: N-(cyclobutylmethyl)benzo[d]thiazol-2-amine
• Molecular Formula: C₁₂H₁₄N₂S
• Molecular Weight: 218.32
• CAS Registry Number: 77414-67-6
• SMILES: c1ccc2c(c1)nc(s2)NCC3CCC3
• InChI: 1S/C12H14N2S/c1-2-7-11-10(6-1)14-12(15-11)13-8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,13,14)
• InChIKey: HGXWDRVRKIXXPN-UHFFFAOYSA-N

Properties

• Density: 1.264g/cm³ (Cal.)
• Boiling point: 344.082°C at 760 mmHg (Cal.)
• Flash point: 161.895°C (Cal.)