N-ethyl-2-pyrrol-1-yl-ethanamine

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Names

[ CAS No. ]:
73627-29-9

[ Name ]:
N-ethyl-2-pyrrol-1-yl-ethanamine

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
214.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H14N2

[ Molecular Weight ]:
138.21000

[ Flash Point ]:
83.5ºC

[ Exact Mass ]:
138.11600

[ PSA ]:
16.96000

[ LogP ]:
1.48850

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[2-(1H-PYRROL-1-YL)ETHYL]ACETAMIDE

DownStream

Related Compounds

  • N-ETHYL-2-(1H-PYRAZOL-1-YL)ETHANAMINE
  • 1-Piperazineethanamine,N,4-diethyl-(9CI)
  • 2-CHLORO-5-PIPERIDIN-1-YL-BENZOIC ACID
  • 2-CHLORO-N-(2,4,6-TRIMETHYL-PHENYL)-ACETAMIDE
  • ethyl 2-pyrrol-1-yl-1,3-benzothiazole-6-carboxylate
  • ETHYL 2-PYRROL-1-YL-BENZATE
  • (E)-N-([2,3'-bipyridin]-5-ylmethyl)-3-(2-chlorophenyl)acrylamide
  • 1-([2,3'-Bipyridin]-5-ylmethyl)-3-((3s,5s,7s)-adamantan-1-yl)urea
  • N-((1r,4r)-4-(pyridin-2-yloxy)cyclohexyl)pyrazine-2-carboxamide
  • N-[(1-methyl-1H-indazol-3-yl)methyl]hydroxylamine
  • (1R)-2-amino-1-(1H-indazol-7-yl)ethan-1-ol
  • (2S)-2-amino-2-(1H-indazol-3-yl)ethan-1-ol
  • 4-phenyl-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)butanamide
  • 5-oxo-1-phenyl-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)pyrrolidine-3-carboxamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)thiophene-3-carboxamide
  • 3-(benzenesulfonyl)-N-[(1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl]propanamide
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