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Chemical manufacturer | ||||
Name | 2-Methoxy-N-(2-methoxybenzyl)ethanamine |
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Synonyms | (2-methoxybenzyl)(2-methoxyethyl)amine; (2-Methoxy-benzyl)-(2-methoxy-ethyl)-amine; (2-methoxyethyl)[(2-methoxyphenyl)methyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 827328-30-3 |
SMILES | O(c1ccccc1CNCCOC)C |
InChI | 1S/C11H17NO2/c1-13-8-7-12-9-10-5-3-4-6-11(10)14-2/h3-6,12H,7-9H2,1-2H3 |
InChIKey | HMVXYUDGGRXXAN-UHFFFAOYSA-N |
Density | 1.004g/cm3 (Cal.) |
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Boiling point | 266.542°C at 760 mmHg (Cal.) |
Flash point | 109.187°C (Cal.) |
Refractive index | 1.499 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methoxy-N-(2-methoxybenzyl)ethanamine |