3-phenyl-1-(pyridin-4-ylmethyl)urea

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Names

[ CAS No. ]:
35017-43-7

[ Name ]:
3-phenyl-1-(pyridin-4-ylmethyl)urea

[Synonym ]:
1-Phenyl-3-pyridin-4-ylmethyl-urea
HMS1692A20
HMS2334K05

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
395.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H13N3O

[ Molecular Weight ]:
227.26200

[ Flash Point ]:
192.8ºC

[ Exact Mass ]:
227.10600

[ PSA ]:
54.02000

[ LogP ]:
2.86720

[ Index of Refraction ]:
1.639

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-nitroso-1-phenyl-3-(4-pyridylmethyl)-urea
  • benzene

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

  • 3-phenyl-1-pyridin-4-ylpyrrolidine-2,5-dione
  • 3-phenyl-1-(pyridin-4-ylmethylideneamino)thiourea
  • 3-(2-fluorophenyl)-1-(pyridin-4-ylmethyl)urea
  • 3-[(4-methoxyphenyl)amino]-4-phenyl-1-(pyridin-4-ylmethyl)-1H-pyrrole-2,5-dione
  • 1-nitroso-3-phenyl-1-(pyridin-3-ylmethyl)urea
  • 2,3-dimorpholin-4-yl-3-phenyl-1-pyridin-4-yl-propan-1-one
  • (2R)-3-(4-Ethylphenyl)-2-methylpropan-1-amine
  • (2R)-3-(3-Methoxyphenyl)-2-methylpropan-1-amine
  • (4-methoxyphenyl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • (2R)-2-methyl-3-(2-methylphenyl)propanoic acid
  • N-(3,5-Dichloro-4-methyl-2-pyridinyl)-2-quinoxalinamine
  • N-(2-(4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(2-(4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 3-(2-chlorophenyl)-5-methyl-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)isoxazole-4-carboxamide
  • 2-chloro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)benzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2,5-difluorobenzenesulfonamide
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