n,n'-diallylthiourea

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Names

[ CAS No. ]:
6601-20-3

[ Name ]:
n,n'-diallylthiourea

[Synonym ]:
Bisallylthiocarbamide
N,N'-Diallyl-thioharnstoff
N,N'-diallylthiocarbamide
1,3-bis(prop-2-en-1-yl)thiourea
MFCD00014945
N,N'-Bis-allylthiourea
Diallylthiourea
1,3-Diallyl-2-thiourea
Thiourea,N,N'-di-2-propenyl
N,n'-diallylthiourea
1,3-Diallylthiourea

Chemical & Physical Properties

[ Density]:
0.995g/cm3

[ Boiling Point ]:
209.8ºC at 760 mmHg

[ Melting Point ]:
48-49ºC

[ Molecular Formula ]:
C7H12N2S

[ Molecular Weight ]:
156.24900

[ Flash Point ]:
80.7ºC

[ Exact Mass ]:
156.07200

[ PSA ]:
56.15000

[ LogP ]:
1.60430

[ Index of Refraction ]:
1.529

Safety Information

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Allylamine
  • Allyl isothiocyanate
  • 1-(METHYLDITHIOCARBONYL)IMIDAZOLE
  • N(1),N(2)-Diallyl-1,2-hydrazinedicarbothioamide
  • Carbon disulphide
  • Thiourea,N,N'-bis[4-(dimethylamino)phenyl]-

DownStream

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

  • N,N'-1,6-Hexanediylbis(3-iodo-4-methoxybenzamide)
  • N,N'-bis(3,5-ditert-butylphenyl)-N-hydroxymethanimidamide
  • N,N'-dibenzoyl-N-(p-chlorophenylthio)-p-chlorophenylsulfinamidine
  • N,N',N'-trimethylhexane-1,6-diamine
  • N,N',N'-trimethylhexanediamide
  • N,N'-bis[[1-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidin-4-yl]methyl]decanediamide
  • 2-(3-Fluorophenyl)-4-thiazolamine
  • 1-(2,5-dimethylbenzyl)-3-((4-phenylpiperazin-1-yl)sulfonyl)pyridin-2(1H)-one
  • N-cyclopentyl-2-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methanesulfonyl}propanamide
  • 2-Bromo-5-(oxan-3-yl)pyridine
  • 2-(Bicyclo[2.2.1]heptane-2-carbonylamino)butanoic acid
  • 2-(2-Acetamidopropanamido)hexanoic acid
  • 5-(5-Aminopyrazin-2-yl)thiazol-2-amine
  • 2-(6-Bromo-4-pyrimidinyl)-4-pyridinamine
  • 3-Fluoro-4-[methyl(1-methyl-4-piperidinyl)amino]benzonitrile
  • Pyridine-2-carboxamidine HOAc
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