N,N-Bis(4-methyl-2-pyridinyl)thiourea

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Names

[ CAS No. ]:
5440-92-6

[ Name ]:
N,N-Bis(4-methyl-2-pyridinyl)thiourea

[Synonym ]:
N,N'-Bis-<4-methyl-pyridyl-(2)>-thioharnstoff
N,N'-Bis(4-methyl-2-pyridinyl)thiourea
1,3-bis-(4-methyl-pyridin-2-yl)-thiourea
N,N'-BIS(4-METHYL-PYRIDIN-2-YL)THIOUREA

Chemical & Physical Properties

[ Density]:
1.313g/cm3

[ Boiling Point ]:
423.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N4S

[ Molecular Weight ]:
258.34200

[ Flash Point ]:
210.2ºC

[ Exact Mass ]:
258.09400

[ PSA ]:
81.93000

[ LogP ]:
3.04830

[ Index of Refraction ]:
1.725

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aminopicoline
  • (4-methylpyridin-2-yl)carbamodithioic acid
  • Carbon disulphide

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N,N-bis(4-methyl-2-nitrophenyl)nitrous amide
  • N,N-bis(4,6-dimethylpyridin-2-yl)phthalazine-1,4-diimine
  • N,N-bis[(4-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine,dihydrochloride
  • N,N-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine,dihydrochloride
  • N,N-bis[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine,dihydrochloride
  • N,N-bis(4-chlorophenyl)-2-methyl-2-nitro-propane-1,3-diamine
  • 4-Cyano-5-(difluoromethyl)-2-iodo-3-(trifluoromethyl)pyridine
  • 4-Chloro-5-methoxy-3-(trifluoromethoxy)pyridine-2-sulfonyl chloride
  • 4-Cyano-3-(difluoromethyl)-2-hydroxypyridine-6-carboxaldehyde
  • 4-Cyano-2-(hydroxymethyl)-6-mercaptobenzene-1-sulfonyl chloride
  • 4-Cyano-2-hydroxy-6-(trifluoromethoxy)pyridine-3-sulfonyl chloride
  • 4-Cyano-3,5-diiodobenzene-1-sulfonyl chloride
  • (1-ethyl-2,3-dihydro-1H-indol-5-yl)methanol
  • 2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)propan-2-ol
  • 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2-methylpropan-2-ol
  • 2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)propan-2-amine
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