(±)-Phenoxybenzamine

CAS Registry Number®

59-96-1

CAS Name

(±)-Phenoxybenzamine

Molecular Formula

C18H22ClNO

Molecular Mass

303.83

Cite this Page

(±)-Phenoxybenzamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=102737-84-8 (retrieved 2024-11-21) (CAS RN: 59-96-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    38-40 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3

InChIKey

InChIKey=QZVCTJOXCFMACW-UHFFFAOYSA-N

SMILES

C(N(C(COC1=CC=CC=C1)C)CCCl)C2=CC=CC=C2

Canonical SMILES

ClCCN(CC=1C=CC=CC1)C(C)COC=2C=CC=CC2

Other Names for this Substance

  • Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-
  • Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-
  • N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine
  • 688A
  • Benzylyt

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Deleted or Replaced CAS Registry Numbers

102737-84-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration