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
  • 2-((5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-1-morpholinoethanone
  • 2-((5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-phenethylacetamide
  • ethyl 2-((5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)propanoate
  • 3-[(Pyridin-3-yl)methyl]-8-azabicyclo[3.2.1]octane
  • 3-Bromo-4-(bromomethyl)furan
  • 2-Bromo-7,8-dihydro-4H-thieno[3,2-b]azepin-5(6H)-one
  • 1H-Indole-1-ethanamine, 2-chloro-5-fluoro-I+/--methyl-
  • 4-(4-chloro-3-fluorophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide
  • 4-(3-Amino-phenyl)-thieno[2,3-c]pyridine-2-carboxylic acid amide
  • 2-(1-Chloro-2,2,2-trifluoroethyl)-2-(trifluoromethyl)-1,3-dioxolane
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