(2,8-dimethylquinolin-4-yl)hydrazine

Names

[ CAS No. ]:
49612-06-8

[ Name ]:
(2,8-dimethylquinolin-4-yl)hydrazine

[Synonym ]:
QU108
8-Methyl-4-hydrazinoquinaldine
2,8-Dimethyl-4-Hydrazinoquinoline
2,8-Dimethyl-4-quinolylhydrazine
2,5-DIOXOPYRROLIDIN-1-YL 16-SULFANYLHEXADECANOATE
4-hydrazino-2,8-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
370.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.24100

[ Flash Point ]:
177.9ºC

[ Exact Mass ]:
187.11100

[ PSA ]:
50.94000

[ LogP ]:
2.91050

[ Index of Refraction ]:
1.701

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl (Z)-3-(o-tolylamino)but-2-enoate
  • o-Toluidine
  • 4-Chloro-2,8-dimethylquinoline
  • 2,8-Dimethylchinolin-4-ol

DownStream

Related Compounds

  • (2,8-dimethylquinolin-4-yl)hydrazine,hydrochloride
  • (7,8-dimethylquinolin-4-yl)hydrazine,hydrochloride
  • (6,8-dimethylquinolin-4-yl)hydrazine,hydrochloride
  • (5,8-dimethylquinolin-4-yl)hydrazine,hydrochloride
  • 7-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride
  • 6-Bromo-2,8-dimethyl-4-hydrazinoquinoline hydrochloride
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine