(±)-Phenylpropanolamine

CAS Registry Number®

14838-15-4

CAS Name

(±)-Phenylpropanolamine

Molecular Formula

C9H13NO

Molecular Mass

151.21

Cite this Page

(±)-Phenylpropanolamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=14838-15-4 (retrieved 2024-11-21) (CAS RN: 14838-15-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    101-101.5 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/s2

InChIKey

InChIKey=DLNKOYKMWOXYQA-DCQUZPHYNA-N

SMILES

[C@H]([C@@H](C)N)(O)C1=CC=CC=C1

Canonical SMILES

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

Other Names for this Substance

  • Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-rel-
  • Norephedrine, (±)-
  • Benzenemethanol, α-(1-aminoethyl)-, (R*,S*)-(±)-
  • rel-(αS)-α-[(1R)-1-Aminoethyl]benzenemethanol
  • (±)-Norephedrine

Deleted or Replaced CAS Registry Numbers

134-60-1, 700-65-2, 36393-57-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration