Ethanedithioamide,N1,N2-dicyclohexyl-

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Names

[ CAS No. ]:
122-36-1

[ Name ]:
Ethanedithioamide,N1,N2-dicyclohexyl-

[Synonym ]:
N,N'-Dicyclohexyldithiooxamid
dicyclohexyldithiooxamide
NN'-dicyclohexyldithio-oxamide
MFCD00003830
EINECS 204-537-3
Oxamide,N'-dicyclohexyldithio
N,N'-dicyclohexyl-dithiooxalamide

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
394.2ºC at 760mmHg

[ Melting Point ]:
150-154ºC(lit.)

[ Molecular Formula ]:
C14H24N2S2

[ Molecular Weight ]:
284.48400

[ Flash Point ]:
192.2ºC

[ Exact Mass ]:
284.13800

[ PSA ]:
88.24000

[ LogP ]:
4.26760

[ Vapour Pressure ]:
2.02E-06mmHg at 25°C

[ Index of Refraction ]:
1.591

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • 2-chloroacetonitrile
  • Dithiooxamide
  • Trichloroethylene
  • methyl cyanomethanedithioate
  • N-Butyl Vinyl Ether
  • Acetylene
  • 1,1,2,2-Tetrachloroethane

DownStream

  • Ethanediamide,N1,N2-dicyclohexyl-

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Ethanedithioamide,N1,N2-bis(2-pyridinylmethyl)-
  • Ethanedithioamide,N1,N2-dibutyl-
  • Ethanedithioamide,N1,N2-bis(phenylmethyl)-
  • Ethanedithioamide, N1,N2-bis(2-phenylethyl)-
  • Ethanedithioamide,N1,N2-dipropyl-
  • Ethanedithioamide,N1,N2-diethyl-
  • 4-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride
  • 3-allyl-1-methyl-7-phenyloxazolo[2,3-f]purine-2,4(1H,3H)-dione
  • 1-(4-(2-(4-Benzylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)-3-(4-chlorophenyl)urea
  • Mustakone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-yl)butanamide