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| Chemical manufacturer | ||||
| Name | 1-(2,2-Dimethyl-1-oxido-4-phenyl-3,4-dihydro-2H-pyrrol-5-yl)methanamine |
|---|---|
| Synonyms | 5-(aminom |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.29 |
| CAS Registry Number | 790192-92-6 |
| SMILES | CC1(CC(C(=[N+]1[O-])CN)c2ccccc2)C |
| InChI | 1S/C13H18N2O/c1-13(2)8-11(12(9-14)15(13)16)10-6-4-3-5-7-10/h3-7,11H,8-9,14H2,1-2H3 |
| InChIKey | SVLOCTCSSFGKDX-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.682°C at 760 mmHg (Cal.) |
| Flash point | 173.749°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,2-Dimethyl-1-oxido-4-phenyl-3,4-dihydro-2H-pyrrol-5-yl)methanamine |