(R)-Octopamine

CAS Registry Number®

876-04-0

CAS Name

(R)-Octopamine

Molecular Formula

C8H11NO2

Molecular Mass

153.18

Cite this Page

(R)-Octopamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=876-04-0 (retrieved 2024-11-24) (CAS RN: 876-04-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >250 °C (decomp)

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1

InChIKey

InChIKey=QHGUCRYDKWKLMG-QMMMGPOBSA-N

SMILES

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

Canonical SMILES

OC1=CC=C(C=C1)C(O)CN

Other Names for this Substance

  • Benzenemethanol, α-(aminomethyl)-4-hydroxy-, (αR)-
  • Benzyl alcohol, α-(aminomethyl)-p-hydroxy-, (-)-
  • Benzenemethanol, α-(aminomethyl)-4-hydroxy-, (R)-
  • (αR)-α-(Aminomethyl)-4-hydroxybenzenemethanol
  • l-Octopamine

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