11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-

Modify Date: 2024-01-13 14:04:48

11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy- Structure
11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy- structure
 Common Name 11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-
CAS Number 34374-22-6 Molecular Weight 367.87200
Density 1.273g/cm3 Boiling Point 549ºC at 760mmHg
Molecular Formula C21H22ClN3O Melting Point N/A
MSDS N/A Flash Point 285.8ºC

 Names

Name N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.273g/cm3
Boiling Point 549ºC at 760mmHg
Molecular Formula C21H22ClN3O
Molecular Weight 367.87200
Flash Point 285.8ºC
Exact Mass 367.14500
PSA 41.15000
LogP 5.37310
Index of Refraction 1.695

 Synonyms

3-Chloro-8-methoxy-9-diaethylaminomethyl-11H-indolo<3,2-c>chinolin
(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-ylmethyl)-diethyl-amine
11H-Indolo[3,3-chloro-N,N-diethyl-8-methoxy
HMS2886E15
1H-Indolo[3,3-chloro-N,N-diethyl-8-methoxy
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Chemsrc provides CAS#:34374-22-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy->> amp version: 11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-

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