Hydrazine,1,1-dimethyl-2-(phenylmethyl)-

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Names

[ CAS No. ]:
28082-45-3

[ Name ]:
Hydrazine,1,1-dimethyl-2-(phenylmethyl)-

[Synonym ]:
N-benzyl-N,N-dimethylhexadecane-1-ammonium bromide
Benzyl(hexadecyl)dimethylammoniumbromid
N'-benzyl-N,N-dimethyl-hydrazine
hexadecyldimethylbenzylammonium bromide
N'-Benzyl-N,N-dimethyl-hydrazin
dimethylaminobenzylamine
BenzeneMethanaMiniuM,N-hexadecyl-N,N-diMethyl-,broMide
CETYLBENZYLDIMETHYLAMMONIUM BROMIDE
benzyldimethylhexadecylammonium bromide
2-benzyl-1,1-dimethylhydrazine
benzyl(hexadecyl)dimethylammonium bromide
Hexadecylbenzyldimethylammonium bromide

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
225.7ºC at 760mmHg

[ Molecular Formula ]:
C9H14N2

[ Molecular Weight ]:
150.22100

[ Flash Point ]:
96.6ºC

[ Exact Mass ]:
150.11600

[ PSA ]:
15.27000

[ LogP ]:
1.64370

[ Vapour Pressure ]:
0.0852mmHg at 25°C

[ Index of Refraction ]:
1.529

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde dimethylhydrazone
  • Benzaldehyde
  • 1,1-Dimethylhydrazine
  • Benzyl chloride
  • N,N'-dibenzyl-N,N'-dimethyl-hydrazine

DownStream


Related Compounds

  • Hydrazine, 1,1-dimethyl-2-(6-methyl-1-cyclohexen-1-yl)- (9CI)
  • Hydrazine,1,1-dimethyl-2-(2,4,6-trinitrophenyl)-
  • Hydrazine, 1,1-dimethyl-2-(2,6-dimethoxy-alpha-methylphenethyl)-, hydr ochloride
  • Hydrazine,1,1-dimethyl-2-sulfinyl-
  • 1,1-dibenzyl-2,2-dimethylhydrazine
  • N-(dimethylamino)nitramide
  • 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-((tetrahydrofuran-2-yl)methoxy)propan-2-ol
  • 1-(cycloheptyloxy)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol
  • rel-(1R,4R,7S)-2-Azabicyclo[2.2.1]heptan-7-ol
  • Racemic trans-methyl 4-(trifluoromethyl)piperidine-3-carboxylate
  • 5-methyl-2-oxo-1H-pyridine-4-carbaldehyde
  • 1-(2,3-Dihydro-1H-indol-5-yl)-2-[(1-methylethyl)(phenylmethyl)amino]ethanone
  • N-(3-Butoxypropyl)-4-(2-pyridinyl)-2-thiazoleethanamine
  • N-(3-Amino-3-thioxopropyl)-N-[2-(dimethylamino)ethyl]benzenepropanamide
  • Ethyl 3-methoxy-4-((2-methylbenzyl)oxy)benzoate
  • 3-(4-(4-Methoxy-3-methylphenyl)-5-methylthiazol-2-yl)aniline
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