1-(6-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (245547-23-3)

Identification
Name:	1-(6-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Synonyms:	1-(6-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone;ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)-;LogP
CAS:	245547-23-3
Molecular Formula:	C₁₁H₁₄N₂O
Molecular Weight:	190.2417
InChI:	InChI=1/C11H14N2O/c1-8(14)13-5-4-9-6-11(12)3-2-10(9)7-13/h2-3,6H,4-5,7,12H2,1H3
Molecular Structure:
Properties
Flash Point:	204.5°C
Boiling Point:	414.5°C at 760 mmHg
Density:	1.182g/cm³
Refractive index:	1.605
Flash Point:	204.5°C
Safety Data

1-(7-amino-5,8-dimethyl-6-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
1-(6-amino-5,8-dimethyl-7-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
1-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
2-(4-bromophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
1-(5-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE
1-(5-CHLORO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE
1-{6,7-dimethoxy-1-[4-(propan-2-ylsulfonyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethanone
(3S)-3-({[1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl]acetyl}amino)pent-4-ynoic acid
ethyl (3S)-3-({[1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl]acetyl}amino)pent-4-ynoate
(3-chloro-6-methyl-1-benzothiophen-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-{[(4-pentylphenyl)carbonyl]amino}-N-(pyridin-3-ylmethyl)benzamide
1-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylurea
3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropan-1-amine
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)-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}-4-methylaniline