(2-BENZOYLPHENYL)(PYRROLIDIN-1-YL)METHANONE

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Names

[ CAS No. ]:
31802-13-8

[ Name ]:
(2-BENZOYLPHENYL)(PYRROLIDIN-1-YL)METHANONE

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
491.7ºC at 760mmHg

[ Molecular Formula ]:
C18H17NO2

[ Molecular Weight ]:
279.33300

[ Flash Point ]:
229.6ºC

[ Exact Mass ]:
279.12600

[ PSA ]:
37.38000

[ LogP ]:
3.09150

[ Index of Refraction ]:
1.61

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • N-BENZOYL PYRROLIDINE
  • Benzaldehyde

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (2-methylcyclohexyl)-pyrrolidin-1-yl-methanone
  • (2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE
  • (2-iodo-3-methylphenyl)(pyrrolidin-1-yl)methanone
  • (2-(2-bromophenethyl)phenyl)(pyrrolidin-1-yl)methanone
  • (2-BROMO-5-FLUOROPHENYL)(PYRROLIDIN-1-YL)METHANONE
  • (2-chloro-3-nitrophenyl)(pyrrolidin-1-yl)methanone
  • Pregna-1,4-diene-3,20-dione, 17-[(ethoxycarbonyl)oxy]-9-fluoro-11-hydroxy-16-methyl-21-(1-oxopropoxy)-, (11I(2),16I+/-)-
  • 2H-Indol-2-one, 6-[2-[(3R,8aS)-hexahydro-3-(hydroxymethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl]-1,3-dihydro-
  • 3-(1-aminoethyl)-1-(2-methylpropyl)-1H-pyrazol-4-ol
  • Spiro[benzofuran-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione, 7-chloro-6a(2)-(hydroxymethyl)-2a(2),4,6-trimethoxy-, (2S-trans)-
  • tert-butyl N-[(5-acetyl-1,3-thiazol-2-yl)methyl]carbamate
  • tert-butyl N-{[5-(prop-2-ynoyl)-1,3-thiazol-2-yl]methyl}carbamate
  • N,Na(2)a(2),Na(2)a(2)a(2)a(2)-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-6,1-hexanediyl]tris[Na(2)-(3-methoxypropyl)urea]
  • tert-butyl N-[(3S)-1-(2-methylcyclopropyl)-2-oxopentan-3-yl]carbamate
  • 4-Hydroxy-7-[(sulfomethyl)amino]-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
  • Pyridine, 5-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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