6-(Sec-Butyl)-1,2,3,4-Tetrahydroquinoline
[CAS# 84682-11-1]

Identification

• Name: 6-(Sec-Butyl)-1,2,3,4-Tetrahydroquinoline
• Synonyms: 6-Sec-Butyl-1,2,3,4-Tetrahydroquinoline; 6-(Sec-Butyl)-1,2,3,4-Tetrahydroquinoline
• Molecular Formula: C₁₃H₁₉N
• Molecular Weight: 189.30
• CAS Registry Number: 84682-11-1
• EINECS: 283-572-6
• SMILES: C2=C1NCCCC1=CC(=C2)C(CC)C
• InChI: 1S/C13H19N/c1-3-10(2)11-6-7-13-12(9-11)5-4-8-14-13/h6-7,9-10,14H,3-5,8H2,1-2H3
• InChIKey: SGEUVWGCLKXHFC-UHFFFAOYSA-N

Properties

• Density: 0.952g/cm³ (Cal.)
• Boiling point: 298.494°C at 760 mmHg (Cal.)
• Flash point: 137.26°C (Cal.)