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Chemical manufacturer | ||||
Name | 1-(4-Ethoxy-3-methoxyphenyl)methanamine |
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Synonyms | (4-ethoxy-3-methoxybenzyl)amine; (4-ethoxy-3-methoxyphenyl)methanamine; 3-METHOXY-4-ETHOXYBENZYLAMINE |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2 |
Molecular Weight | 181.23 |
CAS Registry Number | 93489-14-6 |
SMILES | O(c1ccc(cc1OC)CN)CC |
InChI | 1S/C10H15NO2/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-6H,3,7,11H2,1-2H3 |
InChIKey | LMUGJOISPLJRRD-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 279.765°C at 760 mmHg (Cal.) |
Flash point | 133.507°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Ethoxy-3-methoxyphenyl)methanamine |