(±)-Phenylethanolamine

CAS Registry Number®

7568-93-6

CAS Name

(±)-Phenylethanolamine

Molecular Formula

C8H11NO

Molecular Mass

137.18

Cite this Page

(±)-Phenylethanolamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=7568-93-6 (retrieved 2024-11-22) (CAS RN: 7568-93-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    160 °C

  • Melting Point (1)

    56.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2

InChIKey

InChIKey=ULSIYEODSMZIPX-UHFFFAOYSA-N

SMILES

C(CN)(O)C1=CC=CC=C1

Canonical SMILES

OC(C=1C=CC=CC1)CN

Other Names for this Substance

  • Benzenemethanol, α-(aminomethyl)-
  • Benzyl alcohol, α-(aminomethyl)-
  • α-(Aminomethyl)benzenemethanol
  • β-Phenylethanolamine
  • Bisnorephedrine

View All

Deleted or Replaced CAS Registry Numbers

73-59-6, 1477-64-1, 1936-63-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration