Urea,N-(phenylmethyl)-N-(4-quinolinylmethyl)-

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Names

[ CAS No. ]:
5427-44-1

[ Name ]:
Urea,N-(phenylmethyl)-N-(4-quinolinylmethyl)-

[Synonym ]:
N-p-Toluolsulfonyl-N-benzyl-glycin
p-Toluolsulfonsaeure-carboxymethylbenzylamid

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
517.5ºC at 760mmHg

[ Molecular Formula ]:
C18H17N3O

[ Molecular Weight ]:
291.34700

[ Flash Point ]:
266.7ºC

[ Exact Mass ]:
291.13700

[ PSA ]:
59.22000

[ LogP ]:
4.01600

[ Index of Refraction ]:
1.674

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoline-4-carbaldehyde
  • Benzylamine
  • Potassium cyanate
  • N-(quinolin-4-ylmethyl)-N-benzylamine

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Phosphinic amide,P-(4-bromobutyl)-P-phenyl-N-(phenylmethyl)-
  • 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-2,3-dihydro-6-methyl-3-oxo-N-(phenylmethyl)-N-(4-pyridinylmethyl)-(9CI)
  • Urea, N,N-1,4-phenylenebis[N-methyl-N-nitroso-
  • Urea, N,N-(1,4-cyclohexanediylbis(methylene))bis(N-(2-chloroethyl)-N-nitroso- (9CI)
  • Urea, N,N-[1,4-phenylenebis[N-[2,5-bis[[4-(4,5-dihydro- 1H-imidazol-2-yl)phenyl]amino]carbonyl]phenyl]-
  • Urea, N,N-(methylenedi-4,1-phenylene)bisN-butyl-
  • 2,2,2-Trifluoro-N-[(6-methoxy-3-pyridinyl)methyl]-N-(3-phenoxyphenyl)-ethanesulfonamide
  • 3-(5-(Pyridin-3-yl)-1,2,4-oxadiazol-3-yl)benzonitrile
  • 3-(Pyridin-3-yl)-5-(3-(trifluoromethylsulfonyl)phenyl)-1,2,4-oxadiazole
  • 2-(3-Methyl-1,2-oxazol-5-yl)propan-2-amine
  • 3-Fluoro-5-(5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl)benzonitrile
  • (9H-fluoren-9-yl)methyl N-[(2R)-2-hydroxy-2-phenylethyl]carbamate
  • 1-Benzyl-3-(methylamino)piperidin-2-one
  • N-((4-phenoxy)phenylethyl)pyridine-3-methylamine
  • 2-Methanesulfonyl-5-methyl-4-pyridin-3-yl-pyrimidine
  • (5-Butyl-thiophen-2-yl)-oxo-acetic acid ethyl ester
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