(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
  • 5-acetyl-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
  • 4-Chloro-2-ethyl-5-methylpyrimidine
  • 2-[(Prop-2-en-1-yl)[(prop-2-en-1-yloxy)carbonyl]amino]acetic acid
  • 3-amino-N,N-dimethylazetidine-1-carboxamide
  • 4-(3-(4-Isopropylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine
  • 3-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-4-(1H-pyrrol-1-yl)butanamide
  • 1,2-Cyclopentanedicarboxylic acid, 4-(3-benzoyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, 1,2-diethyl ester, (1R,2R)-rel-
  • 5-(4-chlorophenyl)-1,3,7-trimethyl-2,4-dioxo-N-phenyl-4a,5,8,8a-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide
  • 3-(5-methoxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
  • 3-(4-methoxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
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