N,N-diethyl-2-(1H-indol-3-yl)benzamide (16130-49-7)

Identification
Name:	N,N-diethyl-2-(1H-indol-3-yl)benzamide
Synonyms:	LogP
CAS:	16130-49-7
Molecular Formula:	C₁₉H₂₀N₂O
Molecular Weight:	292.3749
InChI:	InChI=1/C19H20N2O/c1-3-21(4-2)19(22)16-11-6-5-9-14(16)17-13-20-18-12-8-7-10-15(17)18/h5-13,20H,3-4H2,1-2H3
Molecular Structure:
Properties
Flash Point:	275.537°C
Boiling Point:	531.989°C at 760 mmHg
Density:	1.144g/cm³
Refractive index:	1.629
Flash Point:	275.537°C
Safety Data

2-Propenamide, N,N-diethyl-3-(1H-indol-3-yl)-
N,N-diethyl-2-(1H-indol-3-yl)acetamide
Benzamide,2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide, 2-fluoro-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
Benzamide, 2-(benzoylamino)-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide,N-[[(2-phenyl-1H-indol-3-yl)amino]thioxomethyl]-
Benzamide, 2,4-difluoro-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide, N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethoxy-
Benzamide, N-[[3-(phenylthio)-1H-indol-2-yl]methyl]-
Benzamide, 2,4-dichloro-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide, N-[2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-
Benzamide, 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide, N-(1-methyl-3-phenyl-1H-indol-2-yl)-
Benzamide, 3,4-dichloro-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Benzamide, 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide, 3,4-difluoro-N-[2-(1H-indol-3-yl)ethyl]-
Benzamide, 2,4,5-trifluoro-N-[2-(1H-indol-3-yl)ethyl]-