4-(1-Pyrrolidinylcarbonyl)benzaldehyde

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Names

[ CAS No. ]:
80020-05-9

[ Name ]:
4-(1-Pyrrolidinylcarbonyl)benzaldehyde

[Synonym ]:
p-(1-pyrrolidinyl)carbonylbenzaldehyde
F2189-0019
4-(1-pyrrolidinecarbonyl)benzaldehyde
4-(1-Pyrrolidinylcarbonyl)benzaldehyde
4-(pyrrolidin-1-ylcarbonyl)benzaldehyde
Benzaldehyde, 4-(1-pyrrolidinylcarbonyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
388.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.237

[ Flash Point ]:
184.2±15.5 °C

[ Exact Mass ]:
203.094635

[ PSA ]:
37.38000

[ LogP ]:
0.73

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.610

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrolidine
  • 4-Formylbenzoic acid
  • Terephthalaldehyde

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

  • 4-(1-pyrrolidinylcarbonyl)aniline
  • 4-(1-PYRROLIDINYLCARBONYL)-,BENZOIC ACID METHYL ESTER
  • 4-(1-PYRROLIDINYLCARBONYL)-,BENZOIC ACID
  • [4-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid
  • 2-{[4-(1-Pyrrolidinylcarbonyl)anilino]-carbonyl}benzoic acid
  • 2-Fluoro-4-(1-pyrrolidinylcarbonyl)benzeneboronic acid
  • N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(phenylthio)acetamide
  • N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-((4-fluorophenyl)thio)acetamide
  • N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-fluorophenyl)acetamide
  • N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-(methylthio)phenyl)acetamide
  • N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-ethoxyphenyl)acetamide
  • [4-(methoxymethyl)phenyl]hydrazine
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-benzyl-1,3,4-oxadiazol-2-yl)acetamide
  • N-(5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-yl)-4-(morpholinosulfonyl)benzamide
  • 4-acetyl-N-(5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-yl)benzamide
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