1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine (54151-52-9)

Identification
Name:	1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine
Synonyms:	1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine;UKRORGSYN-BB BBV-021844
CAS:	54151-52-9
Molecular Formula:	C12H18N2
Molecular Weight:	0
InChI:	InChI=1/C12H18N2/c1-10(13)8-14-7-6-11-4-2-3-5-12(11)9-14/h2-5,10H,6-9,13H2,1H3
Molecular Structure:
Properties
Flash Point:	122.3°C
Boiling Point:	299.7°C at 760 mmHg
Density:	1.025g/cm³
Refractive index:	1.554
Flash Point:	122.3°C
Safety Data

3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE
3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-OL
3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropan-1-amine
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(phenanthren-3-yl)propan-1-ol
1-{6,7-dimethoxy-1-[4-(propan-2-ylsulfonyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethanone
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-2-amine
1-(4-aminophenyl)-4-(propan-2-yl)-1,4-dihydroisoquinolin-3(2H)-one
1-(4-chloro-1H-indol-3-yl)propan-2-amine
1-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylurea
1-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
2-(4-bromophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1,1-diphenylpropan-1-ol
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1,1-diphenylbutan-1-ol
3,4-dihydroisoquinolin-2(1H)-yl(4-methyl-3-nitrophenyl)methanone
N-{[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methyl}pyridin-2-amine
N,N-dimethyl-3-(1-phenyl-3,4-dihydroisoquinolin-3-yl)propan-1-amine ethanedioate
N-{[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methyl}-4-methylaniline
N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-3,4-dihydroisoquinolin-2(1H)-yl]pyridine-4-carboxamide
methyl 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-3,4-dihydroisoquinolin-2(1H)-yl]benzoate