pentylurea

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Names

[ CAS No. ]:
38869-91-9

[ Name ]:
pentylurea

[Synonym ]:
Pentylharnstoff
Urea,pentyl
EINECS 254-168-7
Urea,N-amyl
pentyl-urea

Chemical & Physical Properties

[ Density]:
0.948g/cm3

[ Boiling Point ]:
200.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H14N2O

[ Molecular Weight ]:
130.18800

[ Flash Point ]:
74.8ºC

[ Exact Mass ]:
130.11100

[ PSA ]:
56.11000

[ LogP ]:
1.74960

[ Index of Refraction ]:
1.451

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Pentyl isocyanate
  • pentylcyanamide
  • N-Nitrocarbamide
  • Amylamine
  • Sodium cyanide
  • Cyanogen bromide
  • N-Nitroso-N-methylurea
  • Sodium cyanate
  • Potassium cyanate

DownStream

  • 5,5-Diethyl-1-pentylbarbituric acid
  • pentylcyanamide

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1,3‐dipentylurea
  • 1-ethyl-1-pentylurea
  • 1-methyl-3-pentylurea
  • N-nitroso-N-pentylurea
  • N-Nitroso-N-pentylurea
  • 5-(carbamoylamino)pentylurea
  • 3-Cyclohexyl-1-(4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)propan-1-one
  • (4-(Tert-butyl)phenyl)(4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)methanone
  • (4-Ethoxyphenyl)(4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)methanone
  • (4-(6-(Pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone
  • (4-(6-(Pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • Naphthalen-1-yl(4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)methanone
  • 2-Phenoxy-1-(4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)ethanone
  • 2-(4-Methoxyphenyl)-1-(4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)ethanone
  • (4-(6-(Pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)(thiophen-2-yl)methanone
  • (E)-3-phenyl-1-(4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazin-1-yl)prop-2-en-1-one
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