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4-[3-(Propylamino)Propyl]-1,2-Benzoquinone
[CAS# 522633-42-7]

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Identification
Name 4-[3-(Propylamino)Propyl]-1,2-Benzoquinone
Synonyms 4-(3-(propylamino)propyl)cyclohexa-3,5-diene-1,2-dione
Molecular Structure CAS#: 522633-42-7, 4-[3-(Propylamino)Propyl]-1,2-Benzoquinone
Molecular Formula C12H17NO2
Molecular Weight 207.27
CAS Registry Number 522633-42-7
SMILES CCCNCCCC1=CC(=O)C(=O)C=C1
InChI 1S/C12H17NO2/c1-2-7-13-8-3-4-10-5-6-11(14)12(15)9-10/h5-6,9,13H,2-4,7-8H2,1H3
InChIKey BVWVEMINLKBZAF-UHFFFAOYSA-N
Properties
Density 1.055g/cm3 (Cal.)
Boiling point 338.489°C at 760 mmHg (Cal.)
Flash point 131.628°C (Cal.)
Refractive index 1.508 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[3-(Propylamino)Propyl]-1,2-Benzoquinone
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