1-cyclopentyl-3-prop-2-enylthiourea

Names

[ CAS No. ]:
223754-95-8

[ Name ]:
1-cyclopentyl-3-prop-2-enylthiourea

[Synonym ]:
n-allyl-n'-cyclopentylthiourea

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
262.15ºC at 760 mmHg

[ Molecular Formula ]:
C9H16N2S

[ Molecular Weight ]:
184.30200

[ Flash Point ]:
112.345ºC

[ Exact Mass ]:
184.10300

[ PSA ]:
63.19000

[ LogP ]:
2.38130

[ Vapour Pressure ]:
0.011mmHg at 25°C

[ Index of Refraction ]:
1.549

Related Compounds

  • 1-(carbamothioylamino)-3-prop-2-enylthiourea
  • 1-decyl-3-prop-2-enylthiourea
  • 1-nonyl-3-prop-2-enylthiourea
  • 1-methyl-3-prop-2-enylthiourea
  • 1-benzyl-3-prop-2-enylthiourea
  • 1-cyclopentyl-3-ethoxy-prop-2-yn-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(3-chloro-4-methylphenyl)-1-(3-fluorophenyl)-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(2-methoxyphenoxy)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • n-(4-Bromo-2-methylphenyl)-3-(tetrahydrofuran-2-yl)propanamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde