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| Chemical manufacturer | ||||
| Name | 4-(Dimethylamino)-5,6,7,8-tetrahydro-1-naphthalenecarbonitrile |
|---|---|
| Synonyms | 4-(dimeth |
| Molecular Structure |  |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 713131-90-9 |
| SMILES | CN(C)C1=C2CCCCC2=C(C=C1)C#N |
| InChI | 1S/C13H16N2/c1-15(2)13-8-7-10(9-14)11-5-3-4-6-12(11)13/h7-8H,3-6H2,1-2H3 |
| InChIKey | HJXOILHYYCLZRU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.1±45.0°C at 760 mmHg (Cal.) |
| Flash point | 189.7±18.0°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Dimethylamino)-5,6,7,8-tetrahydro-1-naphthalenecarbonitrile |