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4-[4-(Propylamino)Butyl]-1,2-Benzoquinone
[CAS# 522633-55-2]

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Identification
Name 4-[4-(Propylamino)Butyl]-1,2-Benzoquinone
Synonyms 4-(4-(propylamino)butyl)cyclohexa-3,5-diene-1,2-dione
Molecular Structure CAS#: 522633-55-2, 4-[4-(Propylamino)Butyl]-1,2-Benzoquinone
Molecular Formula C13H19NO2
Molecular Weight 221.30
CAS Registry Number 522633-55-2
SMILES CCCNCCCCC1=CC(=O)C(=O)C=C1
InChI 1S/C13H19NO2/c1-2-8-14-9-4-3-5-11-6-7-12(15)13(16)10-11/h6-7,10,14H,2-5,8-9H2,1H3
InChIKey YGIWRAIFDOGIBF-UHFFFAOYSA-N
Properties
Density 1.039g/cm3 (Cal.)
Boiling point 352.368°C at 760 mmHg (Cal.)
Flash point 131.545°C (Cal.)
Refractive index 1.506 (Cal.)
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