2-(2-Methyl-2-Propanyl)-N-(4-Piperidinyl)-1H-Indol-5-Amine
[CAS# 397842-07-8]

Identification

• Name: 2-(2-Methyl-2-Propanyl)-N-(4-Piperidinyl)-1H-Indol-5-Amine
• Synonyms: 2-(tert-Butyl)-5-[(piperidin-4-yl)amino]-1H-indole; 2-(tert-Butyl)-5-[(piperidin-4-yl)amino]-1H-indole, 4-{[2-(tert-Butyl)-1H-indol-5-yl]amino}piperidine; 2-(tert-butyl)-N-(piperidin-4-yl)-1H-indol-5-amine
• Molecular Formula: C₁₇H₂₅N₃
• Molecular Weight: 271.40
• CAS Registry Number: 397842-07-8
• SMILES: c3c(NC1CCNCC1)cc2cc(nc2c3)C(C)(C)C
• InChI: 1S/C17H25N3/c1-17(2,3)16-11-12-10-14(4-5-15(12)20-16)19-13-6-8-18-9-7-13/h4-5,10-11,13,18-20H,6-9H2,1-3H3
• InChIKey: QMXLOQJSSNSBNU-UHFFFAOYSA-N

Properties

• Density: 1.101g/cm³ (Cal.)
• Melting point: 212-215°C (Expl.)
• Boiling point: 463.665°C at 760 mmHg (Cal.)
• Flash point: 234.216°C (Cal.)
• Refractive index: 1.617 (Cal.)

Safety Data

• Safety Description: Irritant