(E)-1-Pyrrolidino-2-pentene

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Names

[ CAS No. ]:
13750-57-7

[ Name ]:
(E)-1-Pyrrolidino-2-pentene

[Synonym ]:
1-(2-Penten-3-yl)pyrrolidine
Pyrrolidine,1-(1-ethylpropenyl)-(7CI,8CI)
N-(1-ethyl-1-propenyl) pyrrolidine
Pyrrolidine,1-(1-ethyl-1-propenyl)-(9CI)
Pyrrolidine,1-(1-ethyl-1-propen-1-yl)
3-pyrrolidinopent-2-ene
3-pyrrolidino-2-pentene
N-(2-Penten-3-yl)pyrrolidine
(E)-1-PYRROLIDIN-1-YL-2-PENTENE
1-(1-ethyl-propenyl)-pyrrolidine
1-(1-ethyl-1-propenyl)pyrrolidine

Chemical & Physical Properties

[ Density]:
0.887g/cm3

[ Boiling Point ]:
200.3ºC at 760mmHg

[ Molecular Formula ]:
C9H17N

[ Molecular Weight ]:
139.23800

[ Flash Point ]:
67.3ºC

[ Exact Mass ]:
139.13600

[ PSA ]:
3.24000

[ LogP ]:
1.98630

[ Vapour Pressure ]:
0.327mmHg at 25°C

[ Index of Refraction ]:
1.485

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrolidine
  • 3-Pentanone

DownStream

  • 2,3,6-trimethylcyclohex-2-en-1-one
  • Quinoline,2-ethyl-3-methyl-
  • 1,1,1-trifluoro-2-methylpentan-3-one
  • 5,5,6,6,6-pentafluoro-4-methylhexan-3-one
  • 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-4-methyldecan-3-one
  • 5,6,6,7,7,8,8,9,9,10,10,10-dodecafluoro-4-methyldec-4-en-3-one
  • 5,5,6,6,7,7,7-heptafluoro-4-methylheptan-3-one
  • PYRROLIDINE, 1-(2,6-DIMETHYLPHENYL)-
  • 5,6,6,6-tetrafluoro-4-methylhex-4-en-3-one

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

  • (E)-1-Butoxy-2-pentene
  • (E)-1-Chloro-2-pentene-1-one
  • (E)-1-Pentyloxy-2-pentene
  • (E)-1-(2-chlorophenyl)-1-pentene
  • (E)-1-bromo-3-methyl-2-pentene
  • (E)-1-acetoxy-4-methyl-2-pentene
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxy-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • rac-(1R,6S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • rac-2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • (2S)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-4-hydroxybutanoic acid
  • N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine
  • 2-{4-Methyl-2-azabicyclo[2.1.1]hexan-1-yl}ethan-1-ol
  • (3R)-3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-4-methylpentanoic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2,2-dimethylbutanoic acid
  • 3-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid
  • 3-(N-benzyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazol-4-yl}formamido)propanoic acid
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