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4-(6-Aminohexyl)-1,2-Benzenediol
[CAS# 154585-07-6]

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Identification
Name 4-(6-Aminohexyl)-1,2-Benzenediol
Synonyms (3,4-Dihydroxyphenyl)hexylamine; 1,2-Benzenediol,4-(6-aminohexyl)-
Molecular Structure CAS#: 154585-07-6, 4-(6-Aminohexyl)-1,2-Benzenediol
Molecular Formula C12H19NO2
Molecular Weight 209.28
CAS Registry Number 154585-07-6
SMILES Oc1ccc(cc1O)CCCCCCN
InChI 1S/C12H19NO2/c13-8-4-2-1-3-5-10-6-7-11(14)12(15)9-10/h6-7,9,14-15H,1-5,8,13H2
InChIKey NWIYOMSIPUJBRM-UHFFFAOYSA-N
Properties
Density 1.108g/cm3 (Cal.)
Boiling point 391.884°C at 760 mmHg (Cal.)
Flash point 190.805°C (Cal.)
Refractive index 1.566 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(6-Aminohexyl)-1,2-Benzenediol
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