1-(2-pyrrolidin-1-ylethyl)pyrrolidine

Names

[ CAS No. ]:
21408-05-9

[ Name ]:
1-(2-pyrrolidin-1-ylethyl)pyrrolidine

[Synonym ]:
1,2-Dipyrrolidino-aethan
1,2-N,N-dipyrrolidenylethane
1,2-dipyrrolidinoethane

Chemical & Physical Properties

[ Density]:
0.971g/cm3

[ Boiling Point ]:
230.5ºC at 760mmHg

[ Molecular Formula ]:
C10H20N2

[ Molecular Weight ]:
168.27900

[ Flash Point ]:
86.1ºC

[ Exact Mass ]:
168.16300

[ PSA ]:
6.48000

[ LogP ]:
1.05380

[ Vapour Pressure ]:
0.066mmHg at 25°C

[ Index of Refraction ]:
1.505

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrolidine
  • dichloroethane
  • thf
  • 1,2-Ethanediamine
  • 1,2-dipyrrolidin-1-ylethane-1,2-dione
  • 1,2-Dibromoethane
  • 1,4-Butanediol
  • Formaldehyde
  • Ethylene glycol

DownStream

  • 5,8-Diazadispiro[4.2.4.2]tetradecanium,bromide (1:2)

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

  • 1-(2-pyrrolidin-1-ylethyl)indole-2,3-dione
  • 1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-amine
  • 1-(2-pyrrolidin-1-ylethyl)indazol-5-amine
  • 1-(2-pyrrolidin-1-ylethyl)-1,2,4-triazole
  • 1-(2-pyrrolidin-1-ylethyl)-1,4-diazepane
  • 1-(2-pyrrolidin-1-ylethyl)indazol-6-amine
  • 2-(4-Hydroxy-3,5-dimethylphenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • tert-butyl (1R)-1-ethynyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • allyl 1-oxa-7-azaspiro[3.4]octane-7-carboxylate
  • 4-(allyloxycarbonylamino)-3-(3-methylcyclohexyl)butanoic acid
  • benzyl N-(5-ethynyl-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
  • 8-Methyl-1-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • 4-Chloro-2-acetamido-5-iodobenzoic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(2,3-dihydro-1H-isoindol-2-yl)propanoic acid
  • rac-(3R,4S)-4-(3,4-difluorophenyl)piperidin-3-amine
  • Tert-butyl 2-amino-3-(1,3-oxazol-4-yl)propanoate
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