(Cyclopropylmethyl)hydrazine

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Names

[ CAS No. ]:
40487-93-2

[ Name ]:
(Cyclopropylmethyl)hydrazine

[Synonym ]:
cyclopropylmethylhydrazine
(Cyclopropylmethyl)hydrazine
Hydrazine, (cyclopropylmethyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
176.1±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H10N2

[ Molecular Weight ]:
86.136

[ Flash Point ]:
66.1±22.3 °C

[ Exact Mass ]:
86.084396

[ PSA ]:
38.05000

[ LogP ]:
-0.15

[ Vapour Pressure ]:
1.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.503

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Bromomethyl)cyclopropane
  • CYCLOPROPYLMETHYLMETHANESULPHONATE
  • cyclopropylcarbinyl p-toluenesulfonate

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1,1-bis(cyclopropylmethyl)hydrazine
  • (CYCLOPROPYLMETHYL)HYDRAZINE HYDROCHLORIDE
  • Di-tert-butyl 1-(cyclopropylmethyl)hydrazine-1,2-dicarboxylate
  • cyclopropylmethyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate
  • (cyclopropylmethyl)(phenyl)sulfane
  • cyclopropylmethyl(diphenyl)phosphanium,bromide
  • 3-(3,5-dimethylisoxazol-4-yl)-N-(2-(2,4-dioxooxazolidin-3-yl)-1-phenylethyl)propanamide
  • 3,4-dichloro-N-(2-(2,4-dioxooxazolidin-3-yl)-1-phenylethyl)benzamide
  • 2-(cyclopentylthio)-N-(2-(2,4-dioxooxazolidin-3-yl)-1-phenylethyl)acetamide
  • N-(2-(2,4-dioxooxazolidin-3-yl)-1-phenylethyl)furan-3-carboxamide
  • N-(2-(2,4-dioxooxazolidin-3-yl)-1-phenylethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-([2,3'-bipyridin]-4-ylmethyl)cyclopropanecarboxamide
  • N-([2,3'-bipyridin]-4-ylmethyl)-5-bromonicotinamide
  • N-([2,3'-bipyridin]-4-ylmethyl)-1-(2-fluorophenyl)methanesulfonamide
  • Methyl 3-[({[2,3'-bipyridine]-4-yl}methyl)sulfamoyl]-4-methoxybenzoate
  • N-([2,3'-bipyridin]-4-ylmethyl)-2-(trifluoromethoxy)benzenesulfonamide
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