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| Chemical manufacturer | ||||
| Name | 1-(4-Ethoxyphenyl)-3-azabicyclo[3.1.0]hexane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 77062-88-5 |
| SMILES | CCOC1=CC=C(C=C1)C23CC2CNC3 |
| InChI | 1S/C13H17NO/c1-2-15-12-5-3-10(4-6-12)13-7-11(13)8-14-9-13/h3-6,11,14H,2,7-9H2,1H3 |
| InChIKey | JDYCAAZAMSZYBL-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 126.4±12.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethoxyphenyl)-3-azabicyclo[3.1.0]hexane |