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2,3-Dihydro-5-chloro-1H-cyclopenta[b]quinolin-9-amine (53970-63-1)
Identification
Name:
2,3-Dihydro-5-chloro-1H-cyclopenta[b]quinolin-9-amine
Synonyms:
2,3-Dihydro-5-chloro-1H-cyclopenta[b]quinolin-9-amine
CAS:
53970-63-1
Molecular Formula:
C
12
H
11
ClN
2
Molecular Weight:
0
InChI:
InChI=1/C12H11ClN2/c13-9-5-1-4-8-11(14)7-3-2-6-10(7)15-12(8)9/h1,4-5H,2-3,6H2,(H2,14,15)
Molecular Structure:
Properties
Flash Point:
211.1°C
Boiling Point:
425.5°C at 760 mmHg
Density:
1.365g/cm
3
Refractive index:
1.723
Flash Point:
211.1°C
Safety Data
Other Product
2,3-Dihydro-5-methyl-1H-cyclopenta[b]quinolin-9-amine
2,3-Dihydro-7-bromo-1H-cyclopenta[b]quinolin-9-amine
1H-Cyclopenta[b]quinolin-9-amine,2,3-dihydro-7-methoxy-
1H-Cyclopenta[b]quinolin-9-amine,2,3-dihydro-7-methyl-
1H-Cyclopenta[b]quinolin-9-amine,2,3-dihydro-
N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
1H-Cyclopenta[b]quinolin-9-amine,2,3,5,6,7,8-hexahydro-N-methyl-
2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol
1H-Cyclopenta[b]quinolin-9-amine,2,3,5,6,7,8-hexahydro-, hydrochloride (1:1)
1H-Cyclopenta[b]quinolin-9-amine,2,3,5,6,7,8-hexahydro-, hydrochloride, hydrate (1:1:1)
Ethanone,1-(2,4-dihydro-4-methyl-1H-cyclopenta[b]quinolin-3-yl)-2-(dimethylamino)-
1,6-Hexanediamine,N,N'-bis(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-
1,7-Heptanediamine,N,N'-bis(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-
1,8-Octanediamine,N,N'-bis(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-
1H-Cyclopenta[b]quinoline, 7-chloro-2,3-dihydro-9-phenyl-
5-chloro-9-morpholin-4-yl-2,3-dihydro-1H-cyclopenta[b]quinoline hydrochloride
Acetamide,N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
1H-Cyclopenta[b]quinolin-8-ol, 9-amino-2,3,5,6,7,8-hexahydro-
1H-Cyclopenta[b]quinolin-1-one, 9-amino-2,3,5,6,7,8-hexahydro-
1H-Cyclopenta[b]quinolin-1-ol, 9-amino-2,3,5,6,7,8-hexahydro-
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