1-tert-Butyl-3-phenylthiourea

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Names

[ CAS No. ]:
14327-04-9

[ Name ]:
1-tert-Butyl-3-phenylthiourea

[Synonym ]:
N-tert-butyl-N'-phenyl-thiourea
Thiourea,N-(1,1-dimethylethyl)-N'-phenyl
1-tert-butyl-3-phenyl-thiourea
N-t-Butyl-N'-phenylthioharnstoff
N-phenyl-N'-t-butylthiourea
N-tert-Butyl-N'-phenyl-thioharnstoff
Urea,1-tert-butyl-3-phenyl-2-thio
1-t-butyl-3-phenylthiourea

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
287.1ºC at 760mmHg

[ Molecular Formula ]:
C11H16N2S

[ Molecular Weight ]:
208.32300

[ Flash Point ]:
127.4ºC

[ Exact Mass ]:
208.10300

[ PSA ]:
56.15000

[ LogP ]:
3.23540

[ Vapour Pressure ]:
0.00254mmHg at 25°C

[ Index of Refraction ]:
1.607

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • tert-Butylamine
  • T-BUTYLISOTHIOCYANATE

DownStream

  • 2-pyridone
  • N-phenyl-N’-(tert-butyl)carbodiimide

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

  • 1-tert-butyl-3-methyl-1H-imidazol-3-ium iodide
  • 1-tert-butyl-3-cyano-2-methyl-isothiourea
  • 1-tert-butyl-3-methyl-2-methylsulfanyl-1,2-dihydroimidazol-1-ium,iodide
  • 1-tert-butyl-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene
  • 1-TERT-BUTYL 3-METHYL 2,3-DIHYDROPYRIDINE-1,3(6H)-DICARBOXYLATE
  • 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
  • 2-(Oxan-4-ylamino)-4-(piperidin-1-ylmethyl)benzoic acid;hydrochloride
  • 4-{4-[5-(3,5-difluoro-benzenesulfonyl)-1-trityl-1H-indazol-3-ylcarbamoyl]-pyrazol-1-yl}-piperidine-1-carboxylic acid tert-butyl ester
  • 2-[2-(Aminomethyl)cyclopropyl]-4-fluorophenol
  • 2,3-dihydro-1H-indol-2-imine hydrochloride
  • 3-(Dimethylamino)-1-(4-methyl-3-pyridinyl)-2-propen-1-one
  • tert-Butyl 2-(azetidin-3-ylamino)acetate
  • (1-(Pyridin-4-yl)piperidin-4-yl)methanamine dihydrochloride
  • 1-[4-Nitro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperidine
  • 5-(Chloromethyl)-2-[(2-fluorophenyl)methoxy]pyridine
  • Benzenamine, 4-methoxy-3-methyl-N-(3-methylcyclopentyl)-
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