2-(2-aminoethylamino)-1-phenyl-ethanol

Suppliers

Names

[ CAS No. ]:
7151-81-7

[ Name ]:
2-(2-aminoethylamino)-1-phenyl-ethanol

[Synonym ]:
2-(2-aminoethyl)amino-1-phenylethylalcohol
1,4-Benzenediol,2-(2-aminoethyl)-5-methyl
2-(2-aminoethyl)-5-methylhydroquinone
2-<(2-aminoethyl)amino>-1-phenylethanol
2-(2,5-Dihydroxy-4-methyl-phenyl)-ethylamin
N-(2-Hydroxy-2-phenylethyl)ethylenediamine
2-(2-Amino-aethylamino)-1-phenyl-aethanol

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
314ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N2O

[ Molecular Weight ]:
180.24700

[ Flash Point ]:
143.7ºC

[ Exact Mass ]:
180.12600

[ PSA ]:
58.28000

[ LogP ]:
1.35950

[ Index of Refraction ]:
1.56

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Styrene oxide
  • 1,2-Ethanediamine

DownStream

Related Compounds

  • 2,2-diethoxy-1-phenyl-ethanol
  • 2-(2-aminoethylamino)-1,2-diphenyl-ethanol
  • 2-[2-(hydroxymethyl)phenyl]-1-phenyl-ethanol
  • 2-(2-Dimethylamino-ethoxy)-1-phenyl-ethanol-(1)
  • 2-(2-Butylsulfanyl-ethylamino)-1-phenyl-ethanol
  • 2-(2-Methylsulfanyl-ethylamino)-1-phenyl-ethanol
  • 6-methyl-3-beta-D-ribofuranosyl(1H)pyrimidine-2,4-dione 5''-diphosphate
  • (2S,4Z)-1-[(tert-butoxy)carbonyl]-4-(methoxyimino)pyrrolidine-2-carboxylic acid
  • Annoglabasin C
  • N-(1-(4-bromophenyl)prop-2-yn-1-yl)acetamide
  • N-(3-acetamidophenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
  • 1-(2,3-Dihydro-1,4-benzodioxine-2-carbonyl)-4-(2-phenylethenesulfonyl)piperazine
  • 1,3,6-trimethyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 1,3,6-trimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • (1S,2R)-2-ethynylcyclohexan-1-ol
  • 2-(trifluoroacetamido)-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylic acid
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