1-(2,2-dimethylpropyl)-1,2,2-trimethylhydrazine

Names

[ CAS No. ]:
68970-08-1

[ Name ]:
1-(2,2-dimethylpropyl)-1,2,2-trimethylhydrazine

[Synonym ]:
Hydrazine,trimethylneopentyl
1,1,2-trimethyl-2-neopentylhydrazine

Chemical & Physical Properties

[ Density]:
0.823g/cm3

[ Boiling Point ]:
160ºC at 760 mmHg

[ Molecular Formula ]:
C8H20N2

[ Molecular Weight ]:
144.25800

[ Flash Point ]:
41.1ºC

[ Exact Mass ]:
144.16300

[ PSA ]:
6.48000

[ LogP ]:
1.44090

[ Index of Refraction ]:
1.443

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1,1-dimethyl-2-neopentylhydrazine

DownStream


Related Compounds

  • tert.-butyl-methyl ether
  • 1-(2,2-dimethylpropyl)cyclopropanamine(SALTDATA: 1.1HCl)
  • 1-(2,2-dimethylpropyl)-4-piperidinamine(SALTDATA: HCl)
  • [1-(2,2-dimethylpropyl)piperidin-4-yl]methanol
  • Piperazine, 1-(2,2-dimethylpropyl)-4-methyl- (9CI)
  • 4-benzhydryl-1-(2,2-dimethylpropyl)piperidine hydrochloride
  • 4-(3-Methoxy-3-oxoprop-1-yn-1-yl)benzoic acid
  • 2,6-dimethyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene
  • 2,2-Bis-(4-hydroxy-3-methylphenyl)adamantane
  • 4-Chloro-2-{[(3-chlorophenyl)amino]methyl}phenol
  • Carbamic acid, [2-[(2-aminophenyl)amino]ethyl]-, methyl ester
  • 2-Chloro-6,7-dimethoxy-4-methylquinazoline
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)propanamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methylpropanamide
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-(4-fluorophenoxy)acetamide
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-(2-methoxyphenoxy)acetamide