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Home >> Chemical Listing >> Page 1724 >> 4-[4-(Propylamino)Butyl]-1,2-Benzenediol

4-[4-(Propylamino)Butyl]-1,2-Benzenediol
[CAS# 522633-56-3]

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Identification
Name 4-[4-(Propylamino)Butyl]-1,2-Benzenediol
Synonyms 4-(4-(propylamino)butyl)benzene-1,2-diol
Molecular Structure CAS#: 522633-56-3, 4-[4-(Propylamino)Butyl]-1,2-Benzenediol
Molecular Formula C13H21NO2
Molecular Weight 223.31
CAS Registry Number 522633-56-3
SMILES CCCNCCCCc1ccc(c(c1)O)O
InChI 1S/C13H21NO2/c1-2-8-14-9-4-3-5-11-6-7-12(15)13(16)10-11/h6-7,10,14-16H,2-5,8-9H2,1H3
InChIKey VVZNHHQGNWDJOR-UHFFFAOYSA-N
Properties
Density 1.061g/cm3 (Cal.)
Boiling point 390.847°C at 760 mmHg (Cal.)
Flash point 136.64°C (Cal.)
Refractive index 1.543 (Cal.)
Market Analysis Reports
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