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

Modify Date: 2025-10-27 00:53:13

N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide structure	Common Name	N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
	CAS Number	125080-93-5	Molecular Weight	230.30600
	Density	1.201g/cm3	Boiling Point	418.6ºC at 760mmHg
	Molecular Formula	C₁₄H₁₈N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	206.9ºC

Name	N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
Synonym	More Synonyms

Density	1.201g/cm3
Boiling Point	418.6ºC at 760mmHg
Molecular Formula	C₁₄H₁₈N₂O
Molecular Weight	230.30600
Flash Point	206.9ºC
Exact Mass	230.14200
PSA	45.22000
LogP	1.82940
Vapour Pressure	3.25E-07mmHg at 25°C
Index of Refraction	1.622
InChIKey	JHNTWXAOTQSWPG-UHFFFAOYSA-N
SMILES	CC(=O)Nc1c2c(nc3c1CCC3)CCCC2

Ethanoic anhydride

CAS#:108-24-7

Ipidacrine hydr...

CAS#:90043-86-0

~53%

N-(2,3,5,6,7,8-...

CAS#:125080-93-5

Literature: Zhodkova, A. M.; Berlyand, A. S.; Knizhnik, A. Z.; Lavretskaya, E. F.; Robakidze, T. N.; et al. Pharmaceutical Chemistry Journal, 1989 , vol. 23, # 9 p. 709 - 712 Khimiko-Farmatsevticheskii Zhurnal, 1989 , vol. 23, # 9 p. 1050 - 1054

Precursor 2
CAS#:108-24-7 Ethanoic anhydride CAS#:90043-86-0 Ipidacrine hydr...
DownStream 0

9-acetamido-2,3,5,6,7,8-hexahydro-1H-cyclohepta<b>quinoline

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

N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-yl)acetamide

9-Acetamido-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline

LS-9652

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

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.