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Chemical manufacturer | ||||
Name | 1-(7-Ethyl-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Ethanamine |
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Synonyms | 1-(7-ethyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 445407-67-0 |
SMILES | CCc1cc2c(cc1C(C)N)OCCO2 |
InChI | 1S/C12H17NO2/c1-3-9-6-11-12(15-5-4-14-11)7-10(9)8(2)13/h6-8H,3-5,13H2,1-2H3 |
InChIKey | SBQWUFYPJRWCHO-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 307.839°C at 760 mmHg (Cal.) |
Flash point | 152.732°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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