4-Phenylazepane

4-Phenylazepane
Names
Preferred IUPAC name
4-Phenylazepane
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.230.814 Edit this at Wikidata
  • InChI=1/C12H17N/c1-2-5-11(6-3-1)12-7-4-9-13-10-8-12/h1-3,5-6,12-13H,4,7-10H2
    Key: AHKQOPMYYACTFC-UHFFFAOYSA-N
  • Hydrochloride: InChI=1S/C12H17N.ClH/c1-2-5-11(6-3-1)12-7-4-9-13-10-8-12;/h1-3,5-6,12-13H,4,7-10H2;1H
    Key: AZUFAMJWMHXXST-UHFFFAOYSA-N
  • c1c(cccc1)C2CCCNCC2
  • Hydrochloride: Cl.C=1C=CC(=CC1)C2CCNCCC2
Properties
C12H17N
Molar mass 175.27 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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4-Phenylazepane, also known as phenazepane, is a derivative of the cyclic amine azepane. It is a structural moiety in a series of opioid analgesics, including:

However these materials are not prepared from 4-phenylazepane itself. The molecule itself is chiral at the 4-position.

See also