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-[5-(2-Chlorophenyl)thiophen-2-yl]prop-2-enoic acid
  • 2-[(4-Fluorophenoxy)methyl]-1,3-thiazole-4-carboxylic acid
  • (trans-1-Methyl-3-(2,4,6-trimethoxyphenyl)pyrrolidin-2-yl)methanol
  • Dihydrosuberenol
  • 1-Benzyl 2-methyl 5-hydroxypiperidine-1,2-dicarboxylate
  • (S)-3-hydroxy-L-glutamic acid
  • (3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
  • 1-Bromo-2,4,4-trimethyl pentane
  • 2-(Bromomethyl)-6,6-dimethylbicyclo[3.1.1]heptane
  • 1-(2-Benzoxazolyl)-3,5-dimethylpyrazole
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