(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
  • 5-(4,4,4-Trifluorobutan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 4-(2-Hydroxy-2-methylpropyl)benzene-1,2,3-triol
  • Tert-butyl 4-amino-2-(3,5-dimethylphenyl)piperidine-1-carboxylate
  • Methyl 4-amino-3-(4-methylthiophen-2-yl)butanoate
  • 2-[(3-Methoxyazetidin-3-yl)methyl]benzene-1,4-diol
  • 3-Iodo-2,6-dimethyl-5-[(piperazin-1-yl)methyl]benzene-1-sulfonyl fluoride
  • Tert-butyl 4-{[5-ethynyl-2,4-dimethyl-3-(piperazin-1-yl)phenyl]methyl}piperazine-1-carboxylate
  • Tert-butyl 4-{3-ethynyl-2,4-dimethyl-5-[(piperazin-1-yl)methyl]phenyl}piperazine-1-carboxylate
  • Tert-butyl 4-{3-ethynyl-2,6-dimethyl-5-[(piperazin-1-yl)methyl]phenyl}piperazine-1-carboxylate
  • Tert-butyl 3-azido-5-iodobenzoate
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