1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-, hydrochloride (1:1), (3E)-

CAS Registry Number®

4504-96-5
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CAS Name

1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-, hydrochloride (1:1), (3E)-

Molecular Formula

C18H19NO.ClH

Cite this Page

1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-, hydrochloride (1:1), (3E)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4504-96-5 (retrieved 2024-05-17) (CAS RN: 4504-96-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    225-226.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H19NO.ClH/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18;/h2-5,7-11,19H,6,12-13H2,1H3;1H/b16-10+;

InChIKey

InChIKey=GNPPEZGJRSOKRE-QFHYWFJHSA-N

SMILES

C(\CCNC)=C/1\C=2C(COC=3C1=CC=CC3)=CC=CC2.Cl

Canonical SMILES

Cl.O1C=2C=CC=CC2C(=CCCNC)C=3C=CC=CC3C1

Other Names for this Substance

  • 1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-, hydrochloride (1:1), (3E)-
  • Dibenz[b,e]oxepin-Δ11(6H),γ-propylamine, N-methyl-, hydrochloride, cis-
  • 1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-, hydrochloride, (E)-
  • Dibenz[b,e]oxepin, 1-propanamine deriv.

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