Benzenemethanamine,3-(2,3-dihydro-1H-indol-1-yl)- (92083-23-3)

Identification
Name:	Benzenemethanamine,3-(2,3-dihydro-1H-indol-1-yl)-
Synonyms:	3-(2,3-dihydro-1H-indol-1-yl)benzylmethylamine
CAS:	92083-23-3
Molecular Formula:	C15H16 N2
Molecular Weight:	0
InChI:	InChI=1/C16H20N2/c17-10-8-13-4-3-6-15(12-13)18-11-9-14-5-1-2-7-16(14)18/h1-4,6,12H,5,7-11,17H2
Molecular Structure:
Properties
Flash Point:	183.4°C
Boiling Point:	419.5°Cat760mmHg
Density:	1.12g/cm³
Refractive index:	1.631
Flash Point:	183.4°C
Safety Data

Benzenemethanamine,a-(methoxymethyl)-N-[(1-methyl-1H-indol-3-yl)methylene]-, (S)-
Benzenemethanamine,N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-3-(trifluoromethyl)-
Benzenemethanamine,a-(methoxymethyl)-N-[(1-methyl-1H-indol-3-yl)methylene]-, (R)-
Benzenemethanamine,N-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl]-
Benzenemethanamine,N-[2-(1H-indol-3-yl)cyclohexyl]-N-(phenylmethyl)-, trans-
Benzenemethanamine,N-[2-(1H-indol-3-yl)cyclohexyl]-N-(phenylmethyl)-, cis-
Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-
Isoquinoline, 2-benzoyl-1,2-dihydro-1-(1H-indol-3-yl)-
2-Butanone, 3-(2,3-dihydro-1H-indol-1-yl)-
Quinoline, 1-benzoyl-1,2-dihydro-2-(1H-indol-3-yl)-
2H-Indol-2-one, 1,3-dihydro-3-[1-(1-methyl-1H-indol-3-yl)-2-oxopropyl]-
Benzenemethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
2H-Indol-2-one, 1,3-dihydro-3-[1-(1H-indol-3-yl)-2-oxopropyl]-
Benzenemethanamine,2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-
Benzenemethanamine,3-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine,3-(1H-pyrrol-1-yl)-
Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-[(1-methyl-1H-indol-2-yl)methyl]-
1-Piperidinepropanamide,N-[2,3-dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-1H-indol-5-yl]-
1H-Isoindol-1-one,2,3-dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-