5,6-dimethoxyquinolin-8-amine

Suppliers

Names

[ CAS No. ]:
6938-02-9

[ Name ]:
5,6-dimethoxyquinolin-8-amine

[Synonym ]:
8-amino-5,6-dimethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
380.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₂N₂O₂

[ Molecular Weight ]:
204.22500

[ Flash Point ]:
183.7ºC

[ Exact Mass ]:
204.09000

[ PSA ]:
57.37000

[ LogP ]:
2.41540

[ Index of Refraction ]:
1.634

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

5,6-dimethoxy-8-nitro-quinoline
4,5-Dimethoxy-2-nitroaniline
6-Methoxy-8-nitroquinoline
5-bromo-6-methoxy-8-nitroquinoline
1,2-DIMETHOXY-4,5-DINITROBENZENE

DownStream

N-(5,6-dioxoquinolin-8-yl)acetamide
5-hydroxy-6-methoxy-8-aminoquinoline
8-aminoquinoline-5,6-dione
N-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine

Related Compounds

N-(5,6-dimethoxyquinolin-8-yl)-N-propan-2-yl-hexane-1,6-diamine; oxalic acid
N-(5,6-dimethoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine
N-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine
N~4~-(5,6-Dimethoxyquinolin-8-yl)-N~1~-isopropylpentane-1,4-diamine
butanedioic acid; N-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine
3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide
4-Bromo-6-fluoro-N,N-dimethylpyridin-2-amine
5-((Tert-butoxycarbonyl)amino)-2-methyltetrahydro-2H-pyran-4-carboxylic acid
4-(Cyclobutylmethyl)thiane-4-carbaldehyde
2-(3-Bromophenyl)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)ethan-1-one
1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)-2-(O-tolyl)ethan-1-one
5-Chloro-10-fluoro-8H-phthalazino[1,2-B]quinazolin-8-one
5,10-Dichloro-8H-phthalazino[1,2-B]quinazolin-8-one
[1-(3-Cyclopropylpropoxy)-2-iodoethyl]benzene
3-(2,3-dihydro-1H-inden-1-yl)prop-2-enal
6-(1-Ethyl-3-iodo-1H-pyrazol-5-YL)-3-(oxetan-3-YL)-3-azabicyclo[3.1.0]hexane

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.