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Chemical manufacturer | ||||
Name | 4-(6-Aminohexyl)-1,2-Benzenediol |
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Synonyms | (3,4-Dihydroxyphenyl)hexylamine; 1,2-Benzenediol,4-(6-aminohexyl)- |
Molecular Structure | ![]() |
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 |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 391.884°C at 760 mmHg (Cal.) |
Flash point | 190.805°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for 4-(6-Aminohexyl)-1,2-Benzenediol |