(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

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
  • 3-(2-Bromo-4-methoxyphenyl)morpholine
  • 2-Acetamido-3-methoxybenzoic acid
  • 2-(Aminomethyl)-N-cyclohexyl-N-methyl-4-pyridinecarboxamide
  • 1-benzyl-4-methyl-3-nitro-1H-pyrazole
  • 4H-1,3,2-Benzodioxaphosphorin, 2-(4-propylphenoxy)-, 2-oxide
  • 1-ethyl-3-(3,3,3-trifluoropropoxy)-1H-pyrazol-4-amine
  • 1-methyl-3-(3,3,3-trifluoropropoxy)-1H-pyrazol-4-amine
  • 1-(2-(2-Chloro-4-nitrophenoxy)ethyl)piperidine
  • 4-nitro-1-(propan-2-yl)-3-(3,3,3-trifluoropropoxy)-1H-pyrazole
  • 1-methyl-4-nitro-3-(3,3,3-trifluoropropoxy)-1H-pyrazole
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