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Chemical manufacturer | ||||
Name | 1-(2-Furyl)-N-(3,4,5-Trimethoxybenzyl)Methanamine |
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Synonyms | (2-furylmethyl)(3,4,5-trimethoxybenzyl)amine; (2-furylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine; 1-(furan-2-yl)-N-(3,4,5-trimethoxybenzyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO4 |
Molecular Weight | 277.32 |
CAS Registry Number | 212392-89-7 |
SMILES | O(c1cc(cc(OC)c1OC)CNCc2occc2)C |
InChI | 1S/C15H19NO4/c1-17-13-7-11(8-14(18-2)15(13)19-3)9-16-10-12-5-4-6-20-12/h4-8,16H,9-10H2,1-3H3 |
InChIKey | PMKYUHRVKDVASG-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 377.442°C at 760 mmHg (Cal.) |
Flash point | 182.071°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Furyl)-N-(3,4,5-Trimethoxybenzyl)Methanamine |