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Home >> Chemical Listing >> Page 2570 >> 4-(2-Amino-1-isopropoxyethyl)-1,2-benzenediol

4-(2-Amino-1-isopropoxyethyl)-1,2-benzenediol
[CAS# 779288-87-8]

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Identification
Name 4-(2-Amino-1-isopropoxyethyl)-1,2-benzenediol
Synonyms 4-(2-amino-1-isopropoxyethyl)benzene-1,2-diol
Molecular Structure CAS#: 779288-87-8, 4-(2-Amino-1-isopropoxyethyl)-1,2-benzenediol
Molecular Formula C11H17NO3
Molecular Weight 211.26
CAS Registry Number 779288-87-8
SMILES CC(C)OC(CN)c1ccc(c(c1)O)O
InChI 1S/C11H17NO3/c1-7(2)15-11(6-12)8-3-4-9(13)10(14)5-8/h3-5,7,11,13-14H,6,12H2,1-2H3
InChIKey JQSNRLXJGNJABC-UHFFFAOYSA-N
Properties
Density 1.175g/cm3 (Cal.)
Boiling point 370.886°C at 760 mmHg (Cal.)
Flash point 178.106°C (Cal.)
Refractive index 1.567 (Cal.)
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