N-(6-methoxyquinolin-8-yl)hydroxylamine

Names

[ CAS No. ]:
57742-99-1

[ Name ]:
N-(6-methoxyquinolin-8-yl)hydroxylamine

[Synonym ]:
8-Hydroxylamino-6-methoxy-chinolin
6-methoxy-8-hydroxylaminoquinoline
8-Quinolinamine,N-hydroxy-6-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₀N₂O₂

[ Molecular Weight ]:
190.19900

[ Exact Mass ]:
190.07400

[ PSA ]:
54.38000

[ LogP ]:
2.11750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(6-methoxyquinolin-8-yl)-2-methyl-N-pentyl-propane-1,2-diamine
N-(6-methoxyquinolin-8-yl)-N-methyl-N-propyl-propane-1,2-diamine
N-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)-N-propyl-ethane-1,2-diamine
N-(6-methoxyquinolin-8-yl)octane-1,4-diamine; oxalic acid
N-(6-methoxyquinolin-8-yl)-N-propyl-hexane-1,5-diamine; oxalic acid
N-(6-methoxyquinolin-8-yl)-N,N-dioctyl-hexane-1,6-diamine
N-Ethylpyrimidine-5-sulfonamide
5-Bromo-2-cyano-N-methylbenzene-1-sulfonamide
6-Chloro-N-ethyl-2-methylpyridine-3-sulfonamide
2-((Pyridin-4-ylmethyl)amino)nicotinic acid hcl
(2-Fluoro-3-pyridin-3-ylpyridin-4-yl)methanol
3-(3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoroquinolin-4(1H)-one
2-Amino-1-(3-chloro-4-fluorophenyl)ethanone Hydrochloride
2-(3-Methoxyazetidin-1-yl)pyridine-3-carbaldehyde
2-{3-Iodobicyclo[1.1.1]pentan-1-yl}ethan-1-amine
6-Fluoro-5-phenyl-3-pyridinemethanol

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