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| Chemical manufacturer | ||||
| Name | 1-(3A,7A-Dihydro-1,3-Benzodioxol-5-Yl)Methanamine |
|---|---|
| Synonyms | (3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 203450-52-6 |
| SMILES | C1OC2C=CC(=CC2O1)CN |
| InChI | 1S/C8H11NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,7-8H,4-5,9H2 |
| InChIKey | GGPOAFUTSWKTHR-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 113.5±34.6°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3A,7A-Dihydro-1,3-Benzodioxol-5-Yl)Methanamine |