N,N'-DI-TERT-BUTYLTHIOUREA

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Names

[ CAS No. ]:
4041-95-6

[ Name ]:
N,N'-DI-TERT-BUTYLTHIOUREA

[Synonym ]:
MFCD00026272
N,N-di-tert-butylthiourea
N,N'-Di-tert-butyl-thioharnstoff
N,N′-Di-tert-butylthiourea
1,3-Di-tert-butyl-2-thiourea
1,3-di-t-butylthiourea
1,3-Di-tert-butylthiourea
EINECS 223-732-4
di-tert-butyl-thiourea
N,N'-di-t-butylthiourea

Chemical & Physical Properties

[ Density]:
0.942 g/cm3

[ Boiling Point ]:
230.1ºC at 760 mmHg

[ Melting Point ]:
168 °C

[ Molecular Formula ]:
C9H20N2S

[ Molecular Weight ]:
188.33300

[ Flash Point ]:
93ºC

[ Exact Mass ]:
188.13500

[ PSA ]:
56.15000

[ LogP ]:
2.82930

[ Vapour Pressure ]:
0.0671mmHg at 25°C

[ Index of Refraction ]:
1.493

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Disodium carbonotrithioate
  • tert-Butylamine
  • Carbon disulphide
  • T-BUTYLISOTHIOCYANATE
  • Carbon tetrachloride
  • 1-(METHYLDITHIOCARBONYL)IMIDAZOLE
  • 1,3-di-tert-butyl-2,4-bis(o-methoxyphenyl)-1,3,2,4-diazadiarsetidine

DownStream

  • T-BUTYLISOTHIOCYANATE
  • N,N'-DI-TERT-BUTYLCARBODIIMIDE
  • 2-pyridone
  • N,N'-Di(tert-butyl)urea

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-(3,5-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide
  • Methyl 5-(piperidin-1-ylmethyl)furan-2-carboxylate
  • Methyl 2-[1-oxo-2-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]isoquinolin-5-yl]oxyacetate
  • (E)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one
  • N-Nitroso-2-methylpiperidine
  • N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1,3-benzothiazole-6-carboxamide
  • N-(2-fluorophenyl)-1-methylpiperidin-4-amine
  • 4-((3-(4-(benzyloxy)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
  • N-[4-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)phenyl]acetamide
  • 6,8-Difluoro-3-(4-fluorobenzoyl)-4(1H)-quinolinone
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