1-(2,4-DIMETHYLBENZYL)HYDRAZINE

Suppliers

Names

[ CAS No. ]:
100863-82-9

[ Name ]:
1-(2,4-DIMETHYLBENZYL)HYDRAZINE

[Synonym ]:
2,4dipropoxyacetophenone
2,4-propoxyacetophenone

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
359.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H20O3

[ Molecular Weight ]:
236.30700

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
236.14100

[ PSA ]:
35.53000

[ LogP ]:
3.46680

[ Vapour Pressure ]:
2.4E-05mmHg at 25°C

[ Index of Refraction ]:
1.491

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dihydroxyacetophenone
  • 1-Iodopropane

DownStream

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-(2,4-dimethylbenzyl)piperidine-3-carboxylic acid
  • 1-(2,4-dimethylbenzyl)piperidine-4-carboxylic acid
  • 1-(2,4-dimethylbenzyl)-6-(1-methyl-1H-pyrrol-2-yl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
  • (2,4-dimethylphenyl)methylurea
  • (2,4-Dimethylbenzyl)hydrazine hydrochloride
  • 1-(2,4-dichlorophenyl)hydrazine hydrochloride
  • 2-Amino-5-(4-bromophenyl)pentanoic acid
  • 2-Amino-5-(3-bromophenyl)pentanoic acid
  • 2-(5-Bromo-2-cyclohexyl-1H-imidazol-4-YL)ethan-1-amine
  • (3R,4R)-4-hydroxy-3-methylcyclohexan-1-one
  • Benzeneacetonitrile, I+/--acetyl-I+/--methyl-, (I+/-S)-
  • (R)-1-(4-Chlorophenyl)-1-phenylethanol
  • Rac-(4ar,7ar)-octahydro-1h-cyclopenta[c]pyridine
  • 2,3,4,5,6-Pentafluorophenyl 2-methyl-4-oxazoleacetate
  • (1R)-2,2-difluoro-1-methyl-cyclopropanecarboxylic acid
  • (1S)-2,2-difluoro-1-methyl-cyclopropanecarboxylic acid