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Chemical manufacturer | ||||
Name | 1-[1-(2-Methoxyethyl)-3-pyrrolidinyl]-N-methylmethanamine |
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Synonyms | [1-(2-methoxyethyl)-3-pyrrolidinyl]-N-methyl methanamine; [1-(2-methoxyethyl)-3-pyrrolidinyl]-N-methylmethanamine; [1-(2-Methoxy-ethyl)-pyrrolidin-3-ylmethyl]-methyl-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H20N2O |
Molecular Weight | 172.27 |
CAS Registry Number | 910442-18-1 |
SMILES | CNCC1CCN(C1)CCOC |
InChI | 1S/C9H20N2O/c1-10-7-9-3-4-11(8-9)5-6-12-2/h9-10H,3-8H2,1-2H3 |
InChIKey | NSEJMPYQHVGIAC-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 218.7±10.0°C at 760 mmHg (Cal.) |
Flash point | 86.0±19.0°C (Cal.) |
Refractive index | 1.455 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[1-(2-Methoxyethyl)-3-pyrrolidinyl]-N-methylmethanamine |