Phenylethanolamine
CAS 7568-93-6

Chemical structure of Phenylethanolamine
  • Molecular Formula: C8H11NO
  • Molecular Weight: 137.181 g/mol
Identifiers for Phenylethanolamine
  • Cas Number: 7568-93-6
  • EINECS Number: 231-469-1
  • MDL Number: MFCD00008137
  • InChIKey: ULSIYEODSMZIPX-UHFFFAOYAE
  • Smiles: NCC(O)C1=CC=CC=C1
Synthesis and properties of Phenylethanolamine
Synthesis (Preparation) Reference(s) for Phenylethanolamine: Journal of Medicinal Chemistry, 11, p. 87, 1968 DOI: 10.1021/jm00307a019
Journal of the American Chemical Society, 74, p. 5514, 1952
Tetrahedron Letters, 10, p. 4555, 1969 DOI: 10.1017/S0009838800024678
Synonym Chemical Name(s):
Phenylethanolamine
7568-93-6
2-amino-1-phenyl-ethanol
2-amino-1-phenylethanol
alpha-(Aminomethyl)benzyl alcohol
2-amino-1-phényléthanol
2-アミノ-1-フェニルエタノール
View all synonym chemical names
Physical Properties:
Melting Point of Phenylethanolamine: 56-60 ºC
Boiling Point of Phenylethanolamine: 139-142 ºC (14 mmHg)
Density of Phenylethanolamine: n/a
Refractive Index of Phenylethanolamine: n/a
Related compounds:
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