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5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol
[CAS# 16032-86-3]

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Identification
Name5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol
Synonyms3-methoxy-4,5-dihydroxyphenethylamine
Molecular StructureCAS # 16032-86-3, 5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol
Molecular FormulaC9H13NO3
Molecular Weight183.20
CAS Registry Number16032-86-3
SMILESCOc1cc(cc(c1O)O)CCN
Properties
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.594, Calc.*
Boiling Point374.6±37.0 °C (760 mmHg), Calc.*
Flash Point180.3±26.5 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H312-H332  Details
Safety StatementsP261-P264-P270-P271-P280-P301+P317-P302+P352-P304+P340-P317-P321-P330-P362+P364-P501  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for 5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol
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