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Chemical manufacturer since 1997 | ||||
Name | 1-[1-(2-Methoxyethyl)-3-pyrrolidinyl]methanamine |
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Synonyms | [1-(2-Methoxyethyl)-3-pyrrolidinyl]methanamine; [1-(2-methoxyethyl)pyrrolidin-3-yl]methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2O |
Molecular Weight | 158.24 |
CAS Registry Number | 910443-61-7 |
SMILES | COCCN1CCC(C1)CN |
InChI | 1S/C8H18N2O/c1-11-5-4-10-3-2-8(6-9)7-10/h8H,2-7,9H2,1H3 |
InChIKey | SVWDIDWSZJLAMB-UHFFFAOYSA-N |
Density | 0.959g/cm3 (Cal.) |
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Boiling point | 215.305°C at 760 mmHg (Cal.) |
Flash point | 84.014°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 1-[1-(2-Methoxyethyl)-3-pyrrolidinyl]methanamine |