5-bromo-6-methoxy-quinolin-8-amine

Suppliers

Names

[ CAS No. ]:
7148-88-1

[ Name ]:
5-bromo-6-methoxy-quinolin-8-amine

[Synonym ]:
HMS3080A14
5-bromo-6-methoxy-8-aminoquinoline

Chemical & Physical Properties

[ Density]:
1.589g/cm3

[ Boiling Point ]:
389.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H9BrN2O

[ Molecular Weight ]:
253.09500

[ Flash Point ]:
189.3ºC

[ Exact Mass ]:
251.99000

[ PSA ]:
48.14000

[ LogP ]:
3.16930

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-bromo-6-methoxy-8-nitroquinoline
  • 8-Amino-6-methoxyquinoline

DownStream

Related Compounds

  • 5-chloro-6-methoxy-quinolin-8-amine
  • 5-bromo-6-methoxy-8-nitroquinoline
  • N-[2-(2-diethylaminoethylsulfanyl)ethyl]-6-methoxy-quinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
  • N-[3-(2-diethylaminoethylsulfanyl)propyl]-6-methoxy-quinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
  • N-[3-(3-diethylaminopropylsulfanyl)propyl]-6-methoxy-quinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
  • 5-BROMO-6-METHOXY-3-NITRO-PYRIDIN-2-YLAMINE
  • 3-Bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine
  • 3-Bromo-7-cyclopropyl-2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
  • 2-(Oxolan-3-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
  • 2-Cyclohexylimidazo[1,2-a]pyridine-3-carbaldehyde
  • 2-Hydroxy-3-(4-methylfuran-2-yl)propanoic acid
  • 3-(4,5-Dibromofuran-2-yl)-2-hydroxypropanoic acid
  • 3-Chloro-6-(trifluoromethyl)-1-benzothiophene-2-carbonitrile
  • 3-Chloro-6-(propan-2-yl)-1-benzothiophene-2-carbonitrile
  • 3-Chloro-5,7-dimethyl-1-benzothiophene-2-carbonitrile
  • 1-cyclopropyl-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
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.