2-(Butylamino)-1-cyclopentene-1-carbodithioic acid

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Names

[ CAS No. ]:
34281-27-1

[ Name ]:
2-(Butylamino)-1-cyclopentene-1-carbodithioic acid

[Synonym ]:
2-butylamino-1-cyclopentene-1-dithiocarboxylic acid
2-butyl-aminocyclopentene-1-carbodithioic acid

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
309.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H17NS2

[ Molecular Weight ]:
215.37900

[ Flash Point ]:
141.2ºC

[ Exact Mass ]:
215.08000

[ PSA ]:
82.92000

[ LogP ]:
3.46220

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • N-butylcyclopentanimine

DownStream

  • methyl 2-(butylamino)cyclopentene-1-carbodithioate

Related Compounds

  • 2-[(2-Methoxyethyl)amino]-1-cyclopentene-1-carbodithioic acid
  • ammonium 2-amino-1-cyclopentene-1-carbodithioic acid
  • 2-Carboxy-1-cyclopentene-1-acetic acid
  • 2-Chloro-1-cyclopentene-1-carboxylic acid
  • 2-(Sodiooxy)-1-cyclopentene-1-carboxylic acid methyl ester
  • 2-(4-fluorobenzoyl)hydrazine-1-carbodithioic acid
  • (S)-(2-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)oxy)-4-(3,5-dimethylisoxazol-4-yl)phenyl)boronic acid
  • 3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine-1-carboxamide
  • 2-Chloro-6-(difluoromethyl)-5-(trifluoromethoxy)nicotinonitrile
  • 3-(1H-indol-2-yl)-2,2-dimethylpropan-1-amine
  • 4-(1H-indol-2-yl)-2-methylbutan-2-amine
  • 2-(Azetidin-3-yl)-1h-indole
  • 3-(1H-indol-2-yl)-3-methylbutanoic acid
  • 1-(1H-indol-2-yl)cyclopropane-1-carbonitrile
  • 1-(1H-indol-2-yl)cyclobutane-1-carbonitrile
  • [1-(1H-indol-2-yl)cyclobutyl]methanol
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