ethyl 5-(4-ethoxycarbonylbutyl-ethyl-amino)pentanoate

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Names

[ CAS No. ]:
37739-71-2

[ Name ]:
ethyl 5-(4-ethoxycarbonylbutyl-ethyl-amino)pentanoate

[Synonym ]:
5,5'-ethylimino-di-valeric acid diethyl ester
5,5'-Aethylimino-di-valeriansaeure-diaethylester

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
364.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H31NO4

[ Molecular Weight ]:
301.42200

[ Flash Point ]:
174.4ºC

[ Exact Mass ]:
301.22500

[ PSA ]:
55.84000

[ LogP ]:
2.77510

[ Index of Refraction ]:
1.456

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 5-Bromovalerate
  • Ethylamine
  • ethyl 5-iodopentanoate

DownStream

Related Compounds

  • 1-Ethynylcyclobutane-1-sulfonamide
  • 5-(methoxycarbonyl)-4H-furo[3,2-b]pyrrole-2-carboxylic acid
  • Methyl 3-(difluoromethoxy)-4-iodobenzoate
  • 1-Methyl-5-oxo-4,5-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carboxylic acid
  • 5-Bromo-2-{[(furan-2-yl)methyl]amino}pyrimidine-4-carboxylic acid
  • 4lambda6-Thia-5-azaspiro[2.5]octane-4,4-dione
  • 3-(2-Pyridyl)-6-methyl-1,4,5,6-tetrahydro-1,2,4-triazin-5-one
  • rac-(6R,7R)-7-amino-2-benzyl-1-(propan-2-yl)-2-azaspiro[3.4]octan-6-ol
  • tert-butyl N-{[2-(trifluoromethyl)pyrrolidin-2-yl]methyl}carbamate
  • rac-5-[(3aR,6aR)-hexahydro-1H-furo[3,4-c]pyrrol-3a-yl]-1,3,4-oxadiazol-2-amine
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