6-Tert-Butyl-1,2,3,4-Tetrahydroquinoline
[CAS# 75413-98-8]

Identification

• Name: 6-Tert-Butyl-1,2,3,4-Tetrahydroquinoline
• Synonyms: 6-(Tert-Butyl)-1,2,3,4-Tetrahydroquinoline
• Molecular Formula: C₁₃H₁₉N
• Molecular Weight: 189.30
• CAS Registry Number: 75413-98-8
• EINECS: 278-202-5
• SMILES: C2=C1NCCCC1=CC(=C2)C(C)(C)C
• InChI: 1S/C13H19N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h6-7,9,14H,4-5,8H2,1-3H3
• InChIKey: CVUAEQKDQXZBLD-UHFFFAOYSA-N

Properties

• Density: 0.951g/cm³ (Cal.)
• Boiling point: 285.399°C at 760 mmHg (Cal.)
• Flash point: 127.26°C (Cal.)