Name | 1-(2,3-Dihydro-1,4-Benzodioxin-2-Yl)-N-Ethylethanamine |
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Synonyms | 1-(2,3-Dihydro-1,4-Benzodioxin-2-Yl)-N-Ethyl-Ethanamine; 1-(2,3-Dihydro-1,4-Benzodioxin-2-Yl)Ethyl-Ethyl-Amine; 1,4-Benzodioxan, 2-(1-Ethylaminoethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 3754-26-5 |
SMILES | C1=CC=CC2=C1OC(CO2)C(NCC)C |
InChI | 1S/C12H17NO2/c1-3-13-9(2)12-8-14-10-6-4-5-7-11(10)15-12/h4-7,9,12-13H,3,8H2,1-2H3 |
InChIKey | MPOPVYQHZMQKRJ-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 288.384°C at 760 mmHg (Cal.) |
Flash point | 117.969°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,3-Dihydro-1,4-Benzodioxin-2-Yl)-N-Ethylethanamine |