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

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
  • Benzenemethanamine, alpha-4-penten-1-yl-
  • 2,2-Dimethyl-4-(4-penten-1-yl)-3,5-diphenyl-2H-pyrrole
  • 5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-ol
  • Methyl 5-(1-naphthyl)-5-oxopentanoate
  • N-[1-[4-(2-Methylpropyl)phenyl]ethyl]-2-furanmethanamine
  • 6-(4-tert-Butylphenyl)-[1,3,4]thiadiazolo[3,2-a][1,2,3]triazolo[4,5-d]pyrimidin-9(1H)-one
  • 2-[2-(3,4-dimethoxyphenyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-N,N-dimethylethanamine
  • 2-(2-methoxyphenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
  • 3,7,9-trimethyl-1-(2-(piperidin-1-yl)ethyl)-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • 4-chloro-N-{[(4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetyl}phenylalanine
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