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| Name | 2-Methoxy-N-{2-[2-(3-Methoxyphenoxy)Ethoxy]Ethyl}Ethanamine |
|---|---|
| Synonyms | (2-methoxyethyl){2-[2-(3-methoxyphenoxy)ethoxy]ethyl}amine; MLS000109002 |
| Molecular Structure | ![CAS#: 420820-89-9, 2-Methoxy-N-{2-[2-(3-Methoxyphenoxy)Ethoxy]Ethyl}Ethanamine](/moreStructures/420820-89-9.gif) |
| Molecular Formula | C14H23NO4 |
| Molecular Weight | 269.34 |
| CAS Registry Number | 420820-89-9 |
| SMILES | COCCNCCOCCOC1=CC=CC(=C1)OC |
| InChI | 1S/C14H23NO4/c1-16-8-6-15-7-9-18-10-11-19-14-5-3-4-13(12-14)17-2/h3-5,12,15H,6-11H2,1-2H3 |
| InChIKey | AVEGTLQSRAZJEO-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.7±32.0°C at 760 mmHg (Cal.) |
| Flash point | 159.7±14.6°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
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| List of Reports Available for 2-Methoxy-N-{2-[2-(3-Methoxyphenoxy)Ethoxy]Ethyl}Ethanamine |