Acetamide,N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)- (125080-93-5)

Identification
Name:	Acetamide,N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
Synonyms:	1H-Cyclopenta[b]quinoline,acetamide deriv.
CAS:	125080-93-5
Molecular Formula:	C14H18 N2 O
Molecular Weight:	230.3055
InChI:	InChI=1/C14H18N2O/c1-9(17)15-14-10-5-2-3-7-12(10)16-13-8-4-6-11(13)14/h2-8H2,1H3,(H,15,16,17)
Molecular Structure:
Properties
Flash Point:	206.9°C
Boiling Point:	418.6°Cat760mmHg
Density:	1.201g/cm³
Refractive index:	1.622
Flash Point:	206.9°C
Safety Data

Other Product

1H-Cyclopenta[b]quinolin-8-ol, 9-amino-2,3,5,6,7,8-hexahydro-
1H-Cyclopenta[b]quinolin-9-amine,2,3,5,6,7,8-hexahydro-N-methyl-
8H-Cyclopenta[b]quinolin-8-one, 9-amino-1,2,3,5,6,7-hexahydro-
1H-Cyclopenta[b]quinolin-8-ol, 9-amino-2,3,5,6,7,8-hexahydro-,monohydrochloride
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-
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-
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,2'(3'H)-[1H,4H-3a,9a](iminomethano)cyclopenta[b]quinolizine]-9,11'(10H)-dione,6',7',8',9',10',10'a-hexahydro-1',1',4,4,12'-pentamethyl-,(2'R,3'aS,9'aS,10'aS)-
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)-
N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide
2,3-Dihydro-5-chloro-1H-cyclopenta[b]quinolin-9-amine
2,3-Dihydro-5-methyl-1H-cyclopenta[b]quinolin-9-amine
Acetamide, 2-[(8-cyano-2,3-dihydro-1,4-dioxino[2,3-g]quinolin-7-yl)thio]-N-(5-methyl-3-isoxazolyl)- (9CI)
(3S,11S)-8-hydroxy-3'-methoxy-4',9-dimethyl-3-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclopenta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione
2-Nonynamide,N-[2-[(3aR,4S,9bS)-8-cyano-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-4-yl]-2-methylpropyl]-, rel-