1-Piperidinecarbothioamide

Suppliers

Names

[ CAS No. ]:
14294-09-8

[ Name ]:
1-Piperidinecarbothioamide

[Synonym ]:
piperidine-1-thiocarbamide
Piperidin-1-thiocarbamid
MFCD00041230
1-thiocarbamoylpiperidine
1-Piperidinethiocarboxamide
1-piperidinethiocarboximide
F2135-0601
piperidine thiocarboxamide
1-Piperidinecarbothioamide
piperidine-1-carbothioic acid amide
Piperidin-1-thiocarbonsaeure-amid
aminopiperidylmethane-1-thione

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
237.3ºC at 760mmHg

[ Melting Point ]:
128-130°C

[ Molecular Formula ]:
C6H12N2S

[ Molecular Weight ]:
144.23800

[ Flash Point ]:
97.3ºC

[ Exact Mass ]:
144.07200

[ PSA ]:
61.35000

[ LogP ]:
1.35410

[ Vapour Pressure ]:
0.0451mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R20/22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • 1-(METHYLDITHIOCARBONYL)IMIDAZOLE
  • 1-Piperidinecarbonitrile
  • Methyl isothiocyanate
  • O-Ethyl thiocarbamate

DownStream

  • 4-(2-piperidin-1-yl-1,3-thiazol-4-yl)benzoic acid

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-Butyl-1-piperidinecarbothioamide
  • N-Ethyl-1-piperidinecarbothioamide
  • 1-Piperidinecarbothioamide,N-methyl
  • 1-Piperidinecarbothioamide,N-phenyl
  • 1-Piperidinecarbothioamide,N-phenyl
  • 1-Piperidinecarbothioamide,N-methyl
  • 2-Amino-1-(2,3,6-trifluorophenyl)ethan-1-one
  • 2-[2-(Aminooxy)ethyl]-4,6-difluorophenol
  • O-{[3-(difluoromethoxy)phenyl]methyl}hydroxylamine
  • O-{[4-(difluoromethoxy)phenyl]methyl}hydroxylamine
  • O-[(3,4-difluoro-2-methoxyphenyl)methyl]hydroxylamine
  • O-[(2,6-difluoro-4-methoxyphenyl)methyl]hydroxylamine
  • O-[(3,5-difluoro-2-methoxyphenyl)methyl]hydroxylamine
  • N-{[3-(difluoromethoxy)phenyl]methyl}hydroxylamine
  • 2-(1H-indol-7-yl)-2-oxoacetic acid
  • 2-(1H-indol-6-yl)-2-oxoacetic acid
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