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Chemical manufacturer | ||||
Name | 2-(2-Methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine |
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Synonyms | 2-(2-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine; 2-(2-methoxyphenyl)-2-pyrrolidinylethylamine |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 886363-84-4 |
SMILES | O(c1c(cccc1)C(N2CCCC2)CN)C |
InChI | 1S/C13H20N2O/c1-16-13-7-3-2-6-11(13)12(10-14)15-8-4-5-9-15/h2-3,6-7,12H,4-5,8-10,14H2,1H3 |
InChIKey | POEBBICUEKUPHT-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 335.816°C at 760 mmHg (Cal.) |
Flash point | 156.896°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 2-(2-Methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine |