4-(2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl)Butan-1-Amine
[CAS# 136945-81-8]

Identification

• Name: 4-(2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl)Butan-1-Amine
• Synonyms: 4-(2,3,4,9-Tetrahydro-1H-$B-Carbolin-1-Yl)Butylamine; 1H-Azecino(5,4-B)Indol-8-Amine, 2,3,4,5,6,7,8,9-Octahydro-; 2,3,4,5,6,7,8,9-Octahydro-1H-Azecino(5,4-B)Indol-8-Amine
• Molecular Formula: C₁₅H₂₁N₃
• Molecular Weight: 243.35
• CAS Registry Number: 136945-81-8
• SMILES: C1=CC=CC2=C1C3=C([NH]2)C(NCC3)CCCCN
• InChI: 1S/C15H21N3/c16-9-4-3-7-14-15-12(8-10-17-14)11-5-1-2-6-13(11)18-15/h1-2,5-6,14,17-18H,3-4,7-10,16H2
• InChIKey: RBYMMMUWJMTPBK-UHFFFAOYSA-N

Properties

• Density: 1.111g/cm³ (Cal.)
• Boiling point: 441.638°C at 760 mmHg (Cal.)
• Flash point: 220.895°C (Cal.)