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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-
RN: 479-59-4
InChIKey: DZFWNZJKBJOGFQ-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C12-H15-N

Molecular Weight

  • 173.258
 
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Names and Synonyms

Synonyms

  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine
  • EINECS 207-535-0
  • Julolidine
  • NSC 82354

Systematic Names

  • 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-
  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine

Registry Numbers

CAS Registry Number

  • 479-59-4

System Generated Number

  • 0000479594

Structure Descriptors

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

DZFWNZJKBJOGFQ-UHFFFAOYSA-N

Smiles

C1N2c3c(cccc3CCC2)CC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 40 deg C   EXP
log P (octanol-water) 4.020 (none)   EST
Atmospheric OH Rate Constant 2.26E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.