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Chemical manufacturer | ||||
Name | 2-Methoxy-N-(Tetrahydro-2-Furanylmethyl)Ethanamine |
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Synonyms | (2-methoxyethyl)(oxolan-2-ylmethyl)amine; (2-methoxyethyl)(tetrahydrofuran-2-ylmethyl)amine; (2-Methoxy-ethyl)-(tetrahydro-furan-2-ylmethyl)-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO2 |
Molecular Weight | 159.23 |
CAS Registry Number | 55100-02-2 |
SMILES | COCCNCC1CCCO1 |
InChI | 1S/C8H17NO2/c1-10-6-4-9-7-8-3-2-5-11-8/h8-9H,2-7H2,1H3 |
InChIKey | XFMVWTLWOAPUIJ-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 218.2±10.0°C at 760 mmHg (Cal.) |
Flash point | 84.6±8.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methoxy-N-(Tetrahydro-2-Furanylmethyl)Ethanamine |