N-(1H-indazol-3-yl)-N',N'-dimethylethane-1,2-diamine

Names

[ CAS No. ]:
82819-16-7

[ Name ]:
N-(1H-indazol-3-yl)-N',N'-dimethylethane-1,2-diamine

Chemical & Physical Properties

[ Density]:
1.192g/cm3

[ Boiling Point ]:
401.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N4

[ Molecular Weight ]:
204.27200

[ Flash Point ]:
196.6ºC

[ Exact Mass ]:
204.13700

[ PSA ]:
47.18000

[ LogP ]:
0.95830

[ Index of Refraction ]:
1.668

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromoethyldimethylamine
  • 3-Amino-1H-indazole

DownStream

Related Compounds

  • 3-(3,4-Difluoro-2-methoxyphenyl)-1,1,1-trifluoropropan-2-ol
  • [1-(2-Fluoro-5-methylphenyl)-2,2-dimethylcyclopropyl]methanamine
  • 1-[3-Fluoro-4-(trifluoromethyl)phenyl]cyclopentane-1-carboxylic acid
  • 4-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 1,1,1,4,5,5,5-Heptafluoropentan-2-amine
  • 5-(bromomethyl)-1-(4-methylphenyl)-1H-pyrazole
  • 1-(Azidomethyl)-8-tert-butyl-2-oxaspiro[4.5]decane
  • (1S)-2,2,2-trifluoro-1-(2-fluoro-6-methylphenyl)ethan-1-ol
  • (2R)-1-(1,3-dimethyl-1H-pyrazol-5-yl)propan-2-ol
  • (1R)-1-(cyclohex-3-en-1-yl)-2,2,2-trifluoroethan-1-ol
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