7,7-dimethyl-1,2,3,4,6,8-hexahydroquinolin-5-one

Modify Date: 2025-09-04 16:51:18

7,7-dimethyl-1,2,3,4,6,8-hexahydroquinolin-5-one Structure
7,7-dimethyl-1,2,3,4,6,8-hexahydroquinolin-5-one structure
Common Name 7,7-dimethyl-1,2,3,4,6,8-hexahydroquinolin-5-one
CAS Number 1010-82-8 Molecular Weight 179.25900
Density N/A Boiling Point N/A
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7,7-dimethyl-1,2,3,4,6,8-hexahydroquinolin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H17NO
Molecular Weight 179.25900
Exact Mass 179.13100
PSA 29.10000
LogP 2.34180

 Safety Information

HS Code 2933499090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

7,7-dimethyl-1,2,3,4,5,6,7,8-octahydro-5-oxoquinoline
7,7-dimethyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one
7,7-Dimethyl-1,2,3,4,7,8-hexahydro-quinolin5(6H)-one
5(1H)-Quinolinone,2,3,4,6,7,8-hexahydro-7,7-dimethyl
2,3,4,6,7,8-hexahydro-7,7-dimethyl-5(1H)-quinolinone
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.
Top Suppliers:I want be here
Related Compounds: More...
7,7-dimethyl-2-phenyl-1,2,3,4,6,8-hexahydroquinolin-5-one
62811-69-2
3-Quinolinepentanoicacid, 1,2,3,4,5,6,7,8-octahydro-b,b,7,7-tetramethyl-d,5-dioxo-, ethyl ester
33365-95-6
Dimethylenastron
863774-58-7
7,7-dimethyl-3,4,6,8-tetrahydro-2H-chromen-5-one
87875-55-6
1,7-Dimethyl-2,3,4,6,7,8-hexahydroquinolin-5(1H)-one
91339-90-1
methyl 7,7-dimethyl-9-methoxy-1,2,3,4,6,7,8-heptahydrocyclopenta(g)isoquinolin-1-one-5-carboxylate
152722-55-9
2-hydroxy-7-(2-hydroxyethylidene)-4a,6a-dimethyl-1,2,3,4,4b,6,8,9,10,10a,10b,11,12,12a-tetradecahydrochrysen-5-one
6947-40-6
methyl 7,7-dimethyl-9-methoxy-1,2,3,4,6,7,8-heptahydrocyclopenta[g]isoquinoline-5-carboxylate
18500-60-2
5H-Pyrido[3,4-b]indol-5-one, 1,2,3,4,6,7,8,9-octahydro-4-hydroxy-2,7,7,9-tetramethyl-
66842-72-6
1-[1-(3,4-Difluorophenyl)cyclopropyl]cyclopropan-1-amine
2228888-60-4
2-{N-cyclopropyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}acetic acid
2172183-16-1
(2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}-3-methylbutanoic acid
2171273-60-0
1-[1-(3,4,5-Trifluorophenyl)cyclopropyl]ethan-1-amine
2228769-43-3
4-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)-2-hydroxybutanoic acid
2172323-66-7
4-{[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-hydroxybutanoic acid
2172323-73-6
4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylphenyl]formamido}-2-hydroxybutanoic acid
2172462-96-1
1-{7-Amino-3-azaspiro[5.5]undecan-3-yl}butan-1-one
2137618-89-2
3-Cyclopropanecarbonyl-3-azaspiro[5.5]undecan-7-amine
2137828-44-3
4-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]-2-hydroxybutanoic acid
2172183-33-2