2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine

CAS Registry Number®

479-59-4
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CAS Name

2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine

Molecular Formula

C12H15N

Molecular Mass

173.25

Cite this Page

2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=479-59-4 (retrieved 2024-04-20) (CAS RN: 479-59-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    155-156 °C @ Press: 17 Torr
  • Melting Point (2)

    40 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2

InChIKey

InChIKey=DZFWNZJKBJOGFQ-UHFFFAOYSA-N

SMILES

C1=2C=3CCCN1CCCC2C=CC3

Canonical SMILES

C=1C=C2C3=C(C1)CCCN3CCC2

Other Names for this Substance

  • 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-
  • Julolidine
  • 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine
  • NSC 82354

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