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| Chemical manufacturer | ||||
| Name | 3,3,6,7-Tetramethyl-4,5-Indanediamine |
|---|---|
| Synonyms | 3,3,6,7-tetramethyl-2,3-dihydro-1H-indene-4,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.31 |
| CAS Registry Number | 156485-24-4 |
| SMILES | Cc2c(C)c(N)c(N)c1c2CCC1(C)C |
| InChI | 1S/C13H20N2/c1-7-8(2)11(14)12(15)10-9(7)5-6-13(10,3)4/h5-6,14-15H2,1-4H3 |
| InChIKey | DSLSPLZSPXPRPW-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.438°C at 760 mmHg (Cal.) |
| Flash point | 186.987°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3,6,7-Tetramethyl-4,5-Indanediamine |