1-(2-aminoethylamino)-3-phenoxypropan-2-ol

Names

[ CAS No. ]:
66825-14-7

[ Name ]:
1-(2-aminoethylamino)-3-phenoxypropan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18N2O2

[ Molecular Weight ]:
210.27300

[ Exact Mass ]:
210.13700

[ PSA ]:
67.51000

[ LogP ]:
1.06580

Synthetic Route

Precursor & DownStream

Precursor

  • phenyl glycidyl ether
  • 1,2-Ethanediamine

DownStream


Related Compounds

  • 1-(2-aminoethylamino)-3-butoxypropan-2-ol
  • 1-(2-anilinoethylamino)-3-phenoxypropan-2-ol,dihydrochloride
  • 1-(2-methylanilino)-3-phenoxypropan-2-ol
  • 1-(2-aminoethylamino)-3-(2-methylphenoxy)propan-2-ol
  • 1-(2-aminoethylamino)-3-(2-methoxyphenoxy)propan-2-ol
  • 1-(2-aminoethylamino)-3-(2-ethylphenoxy)propan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Heneicosanal
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 6-Methoxy-2,3-dihydro-1H-indene-5-sulfonyl chloride
  • 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