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| Chemical manufacturer | ||||
| Name | 1-(4,5,6,7-Tetrahydro-2H-Isoindol-5-Yl)Methanamine |
|---|---|
| Synonyms | (4,5,6,7-tetrahydro-2H-isoindol-5-yl)methanamine |
| Molecular Structure |  |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 444199-08-0 |
| SMILES | NCC1CCc2cncc2C1 |
| InChI | 1S/C9H14N2/c10-4-7-1-2-8-5-11-6-9(8)3-7/h5-7,11H,1-4,10H2 |
| InChIKey | AHQVWVILFQJKSM-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.018°C at 760 mmHg (Cal.) |
| Flash point | 170.107°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,5,6,7-Tetrahydro-2H-Isoindol-5-Yl)Methanamine |