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| Chemical manufacturer | ||||
| Name | 1-(1,2,3,7a-Tetrahydro-3aH-isoindol-3a-yl)methanamine |
|---|---|
| Synonyms | (2,3,3a,7a-tetrahydro-1H-isoindol-3a-yl)methanamine |
| Molecular Structure |  |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 177337-11-0 |
| SMILES | NCC12/C=C\C=C/C2CNC1 |
| InChI | 1S/C9H14N2/c10-6-9-4-2-1-3-8(9)5-11-7-9/h1-4,8,11H,5-7,10H2 |
| InChIKey | WMQQAEOAIZWDIE-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.63°C at 760 mmHg (Cal.) |
| Flash point | 115.909°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,2,3,7a-Tetrahydro-3aH-isoindol-3a-yl)methanamine |