N-BENZYL-1-METHYLHYDRAZINECARBOTHIOAMIDE

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Names

[ CAS No. ]:
21076-23-3

[ Name ]:
N-BENZYL-1-METHYLHYDRAZINECARBOTHIOAMIDE

[Synonym ]:
N-benzyl-1-methylhydrazinecarbothioamide
4-Benzyl-2-methyl-thiosemicarbazid
HMS2383P22
2-methyl-4-benzylthiosemicarbazide

Chemical & Physical Properties

[ Density]:
1.194g/cm3

[ Boiling Point ]:
320.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N3S

[ Molecular Weight ]:
195.28500

[ Flash Point ]:
147.4ºC

[ Exact Mass ]:
195.08300

[ PSA ]:
73.38000

[ LogP ]:
1.95780

[ Vapour Pressure ]:
0.000323mmHg at 25°C

[ Index of Refraction ]:
1.635

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • a-Isothiocyanatotoluene
  • monomethylhydrazine

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-Benzyl-1,3-diphenyl-2-propylamine
  • N-benzyl-1-(1-phenylselanylcyclohexyl)methanimine
  • N-benzyl-1-phenylpyrazolo[3,4-b]pyrazin-5-amine
  • N-benzyl-1-cyclopentylpropan-2-amine
  • N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane
  • N-benzyl-1-(1-phenyl-1H-1,2,3-triazol-4-yl)methanimine
  • (Perfluorodecyl)ethyl (perfluorooctyl)ethyl (perfluorohexyl)ethyl phosphate
  • (Perfluorodecyl)ethyl bis((perfluorohexyl)ethyl) phosphate
  • Diammonium 2-(perfluoro-7-methyloctyl)1-methylethanol phosphate
  • Diazanium;[2-(carboxymethoxy)-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecyl] phosphate
  • [2-Chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecyl] dihydrogen phosphate
  • Bis[(perfluorooctyl)undecyl] hydrogen phosphate
  • Disodium;3-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfonyl(propyl)amino]propyl phosphate
  • Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane
  • 2-[2-[2-[2-[2-[2-[2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl hexadecanoate
  • 1-[4-(Propan-2-yl)cyclohexyl]cyclopentan-1-amine
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