N-[2-(1H-indol-3-yl)ethyl]-3-methylcyclohexanamine (5457-55-6)

Identification
Name:	N-[2-(1H-indol-3-yl)ethyl]-3-methylcyclohexanamine
Synonyms:	AC1ME1K6;Oprea1_832023;N-[2-(1H-indol-3-yl)ethyl]-3-methylcyclohexan-1-amine
CAS:	5457-55-6
Molecular Formula:	C₁₇H₂₄N₂
Molecular Weight:	256.3859
InChI:	InChI=1/C17H24N2/c1-13-5-4-6-15(11-13)18-10-9-14-12-19-17-8-3-2-7-16(14)17/h2-3,7-8,12-13,15,18-19H,4-6,9-11H2,1H3
Molecular Structure:
Properties
Flash Point:	214.1°C
Boiling Point:	430.3°C at 760 mmHg
Density:	1.06g/cm³
Refractive index:	1.59
Flash Point:	214.1°C
Safety Data

N-ethyl-3-methylcyclohexanamine
N-ETHYL-2-METHYLCYCLOHEXANAMINE HYDROCHLORIDE
N-{3-[2-(3-acetyl-2,3-dihydro-1,3-benzothiazol-2-yl)-4-nitrophenoxy]propyl}-N-methylcyclohexanamine (2E)-but-2-enedioate
Acetamide,N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-
3-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
3-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE
3-Pyridinecarboxamide, N-[2-(hydroxy-1H-indol-3-yl)ethyl]-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-
Butanamide,N-[2-(1H-indol-3-yl)ethyl]-3- methyl-
N-(2-Bromo-2-propen-1-yl)-N-methylcyclohexanamine
Formamide, N-[2-(1H-indol-3-yl)ethyl]-N-methyl-
Thiourea, N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-
Urea, N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-
N,N'-(cyclohexane-1,4-diyldimethanediyl)bis(3-methylcyclohexanamine) acetate (1:2)
N-(2-aminoethyl)-N-methylcyclohexanamine
Benzamide,2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(2-bromo-1H-indol-3-yl)ethyl]-
Acetamide,N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Acetamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-