| Name | N,N-Dimethyl-1,2,3,4-Tetrahydro-2-Naphthalenamine |
|---|---|
| Synonyms | Dimethyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine; NSC51136 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 13541-31-6 |
| SMILES | CN(C)C1CCC2=CC=CC=C2C1 |
| InChI | 1S/C12H17N/c1-13(2)12-8-7-10-5-3-4-6-11(10)9-12/h3-6,12H,7-9H2,1-2H3 |
| InChIKey | WGCDXGZYCIMFTN-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.8±29.0°C at 760 mmHg (Cal.) |
| Flash point | 104.2±21.2°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-1,2,3,4-Tetrahydro-2-Naphthalenamine |