4-hydrazino-6-methoxy-2-methylquinoline

Names

[ CAS No. ]:
49612-12-6

[ Name ]:
4-hydrazino-6-methoxy-2-methylquinoline

[Synonym ]:
4-Hydrazinyl-6-methoxy-2-methylquinoline

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
395.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3O

[ Molecular Weight ]:
203.24000

[ Flash Point ]:
193.1ºC

[ Exact Mass ]:
203.10600

[ PSA ]:
60.17000

[ LogP ]:
2.61070

[ Index of Refraction ]:
1.684

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-6-methoxy-2-methylquinoline
  • p-Anisidine
  • 2-Butenoicacid, 3-[(4-methoxyphenyl)amino]-, ethyl ester
  • 6-Methoxy-2-methyl-4-quinolinol
  • Ethanol
  • Hydrazine hydrate

DownStream

  • 4-AMINO-6-METHOXY-2-METHYLQUINOLINE

Related Compounds

  • 4-Hydrazino-6-methoxy-2-methylquinoline hydrochloride
  • 4-Hydrazino-8-methoxy-2-methylquinoline hydrochloride
  • 4-Hydrazino-7-methoxy-2-methylquinoline hydrochloride
  • 4-azido-6-methoxy-2-methylquinoline
  • 4-BROMO-6-METHOXY-2-METHYLQUINOLINE
  • 4-AMINO-6-METHOXY-2-METHYLQUINOLINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2,2-diethyl-3-(2-methyl-2H-1,2,3-triazol-4-yl)morpholine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide