8-(azepan-1-yl)-6-methoxyquinolin-7-amine

Modify Date: 2025-10-26 21:51:54

8-(azepan-1-yl)-6-methoxyquinolin-7-amine Structure
8-(azepan-1-yl)-6-methoxyquinolin-7-amine structure
 Common Name 8-(azepan-1-yl)-6-methoxyquinolin-7-amine
CAS Number 88609-35-2 Molecular Weight 271.35700
Density N/A Boiling Point N/A
Molecular Formula C16H21N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(azepan-1-yl)-6-methoxyquinolin-7-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H21N3O
Molecular Weight 271.35700
Exact Mass 271.16800
PSA 51.38000
LogP 3.85220
InChIKey JOGRJQLAAYOUHW-UHFFFAOYSA-N
SMILES COc1cc2cccnc2c(N2CCCCCC2)c1N

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

7-Quinolinamine,8-(hexahydro-1H-azepin-1-yl)-6-methoxy
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Chemsrc provides CAS#:88609-35-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-(azepan-1-yl)-6-methoxyquinolin-7-amine>> amp version: 8-(azepan-1-yl)-6-methoxyquinolin-7-amine

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