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| Chemical manufacturer | ||||
| Name | 1,6-Indanediamine |
|---|---|
| Synonyms | 1H-Indene-1,6-diamine,2,3-dihydro-; 2,3-dihydro-1H-indene-1,6-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 180002-30-6 |
| SMILES | Nc1ccc2CCC(N)c2c1 |
| InChI | 1S/C9H12N2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,10-11H2 |
| InChIKey | ZYOXBKDMGPKLBH-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.455°C at 760 mmHg (Cal.) |
| Flash point | 156.657°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,6-Indanediamine |