2-(2-phenoxyethoxy)ethanamine

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Names

[ CAS No. ]:
6338-54-1

[ Name ]:
2-(2-phenoxyethoxy)ethanamine

[Synonym ]:
5-phenoxy-3-oxa-pentylamine
5-Phenoxy-3-oxa-1-pentanamin

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
296.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.23200

[ Flash Point ]:
145.2ºC

[ Exact Mass ]:
181.11000

[ PSA ]:
44.48000

[ LogP ]:
1.74100

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[2-(2-phenoxy-ethoxy)-ethyl]-phthalimide
  • 2-(2-Phenoxyethoxy)ethanol
  • Benzene,[2-(2-chloroethoxy)ethoxy]-

DownStream

Related Compounds

  • N,N-diethyl-2-(2-phenoxyethoxy)ethanamine
  • N,N-Dimethyl-2-(2-phenoxyethoxy)ethanamine
  • 2-(2-Phenoxyethoxy)-N-[2-(1-piperidinylcarbonyl)phenyl]benzamide
  • 2-(2-phenoxyethoxy)picolinic acid
  • 2-(2-phenoxyethoxy)ethyl 4-[(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo]benzoate
  • 2-(2-phenoxyethoxy)ethyl 2-methylprop-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1-Bromo-3-methoxypropan-2-yl)benzene
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide