8-(Sec-Butyl)-1,2,3,4-Tetrahydroquinoline
[CAS# 84682-10-0]

Identification

• Name: 8-(Sec-Butyl)-1,2,3,4-Tetrahydroquinoline
• Synonyms: 8-Sec-Butyl-1,2,3,4-Tetrahydroquinoline; 8-(Sec-Butyl)-1,2,3,4-Tetrahydroquinoline
• Molecular Formula: C₁₃H₁₉N
• Molecular Weight: 189.30
• CAS Registry Number: 84682-10-0
• EINECS: 283-571-0
• SMILES: C2=C(C(CC)C)C1=C(CCCN1)C=C2
• InChI: 1S/C13H19N/c1-3-10(2)12-8-4-6-11-7-5-9-14-13(11)12/h4,6,8,10,14H,3,5,7,9H2,1-2H3
• InChIKey: LGODJGHQMMHAHW-UHFFFAOYSA-N

Properties

• Density: 0.952g/cm³ (Cal.)
• Boiling point: 296.887°C at 760 mmHg (Cal.)
• Flash point: 136.033°C (Cal.)