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| Chemical manufacturer | ||||
| Name | 2-(4-Methoxy-1,3-Cyclohexadien-1-Yl)Ethanamine |
|---|---|
| Synonyms | 2-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 177028-85-2 |
| SMILES | COC1=CC=C(CC1)CCN |
| InChI | 1S/C9H15NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2,4H,3,5-7,10H2,1H3 |
| InChIKey | UZKUCZXFZYIKMH-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.377°C at 760 mmHg (Cal.) |
| Flash point | 119.332°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methoxy-1,3-Cyclohexadien-1-Yl)Ethanamine |