9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline

Modify Date: 2024-04-07 07:46:43

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline Structure
9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline structure
 Common Name 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline
CAS Number 13516-57-9 Molecular Weight 373.65800
Density 0.922g/cm3 Boiling Point 449.4ºC at 760 mmHg
Molecular Formula C26H47N Melting Point N/A
MSDS N/A Flash Point 227.1ºC

 Names

Name 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.922g/cm3
Boiling Point 449.4ºC at 760 mmHg
Molecular Formula C26H47N
Molecular Weight 373.65800
Flash Point 227.1ºC
Exact Mass 373.37100
PSA 12.03000
LogP 7.38840
Vapour Pressure 2.87E-08mmHg at 25°C
Index of Refraction 1.491

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

4-azacholestane
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...
N-(8-bromo-7-methylimidazo[1,2-a]pyridin-6-yl)-2-methylpyrimidine-5-carboxamide
2079883-34-2
(R)-2-Amino-3-(1-(tert-butoxycarbonyl)-1H-indazol-3-yl)propanoic acid
2387566-68-7
N-(1,3-benzothiazol-6-yl)-N-{[(4-methoxy-2-methylphenyl)carbamoyl](pyridin-3-yl)methyl}prop-2-enamide
2418641-97-9
2-Hydroxy-4-(5-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)benzamide
2408852-84-4
(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanethioic S-acid
1493792-68-9
Methyl(R)-2-amino-3-(6-chloropyridin-3-yl)propanoate
1213908-59-8
1,1'-(Thieno[3,2-b]thiophene-2,5-diyl)bis(N-phenylmethanimine)
100943-77-9
tert-butyl 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
1838597-36-6
N-[(tert-butylcarbamoyl)(pyridin-3-yl)methyl]-N-[4-(1-methoxyethyl)phenyl]prop-2-enamide
2418650-65-2
Ethyl 1-(aminomethyl)spiro[2.5]octane-6-carboxylate
1822673-41-5
Chemsrc provides CAS#:13516-57-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline>> amp version: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved