N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanamine (62500-91-8)

Identification
Name:	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanamine
Synonyms:	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanamine;AC1L4LYW;AC1Q56M8;AR-1K3636
CAS:	62500-91-8
Molecular Formula:	C₁₇H₂₄N₂O
Molecular Weight:	272.3853
InChI:	InChI=1/C17H24N2O/c1-20-15-7-8-17-16(11-15)13(12-19-17)9-10-18-14-5-3-2-4-6-14/h7-8,11-12,14,18-19H,2-6,9-10H2,1H3
Molecular Structure:
Properties
Flash Point:	231.8°C
Boiling Point:	459.6°C at 760 mmHg
Density:	1.1g/cm³
Refractive index:	1.59
Flash Point:	231.8°C
Safety Data

N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
N-[(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)methyl]cyclohexanamine (2E)-but-2-enedioate
Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dimethyl-, trans-
Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dimethyl-, cis-
Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dipropyl-, trans-
Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dipropyl-, cis-
N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine
N-{[2-(4-methylphenyl)-1H-indol-3-yl]methyl}cyclohexanamine
N-{[2-(4-chlorophenyl)-1H-indol-3-yl]methyl}cyclohexanamine
Cyclohexanamine, 2-(1H-indol-3-yl)-, trans-
Cyclohexanamine, 2-(1H-indol-3-yl)-, cis-
Butanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Hexanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Pentanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Cyclopropanecarboxamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]formamide
5-bromo-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
5-chloro-2-methoxy-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)benzamide
N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
Thiourea,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-2-propen-1-yl-