Phenindamine

CAS Registry Number®

82-88-2
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CAS Name

Phenindamine

Molecular Formula

C19H19N

Molecular Mass

261.36

Cite this Page

Phenindamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=82-88-2 (retrieved 2024-04-19) (CAS RN: 82-88-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    91 °C

  • Density (2)

    1.17 g/cm³

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
  • (2) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3

InChIKey

InChIKey=ISFHAYSTHMVOJR-UHFFFAOYSA-N

SMILES

CN1CC=2C(C=3C(C2CC1)=CC=CC3)C4=CC=CC=C4

Canonical SMILES

C=1C=CC(=CC1)C2C=3C=CC=CC3C4=C2CN(C)CC4

Other Names for this Substance

  • 1H-Indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-
  • 2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine
  • Nu 1504
  • 2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene
  • Phenindamine

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