| Name | 2-(5,6,7,8-Tetrahydronaphthalen-2-Yl)-1,2-Propanediamine |
|---|---|
| Synonyms | 2-Tetralin-6-Ylpropane-1,2-Diamine; 2-(6-Tetralinyl)Propane-1,2-Diamine; (2-Amino-1-Methyl-1-Tetralin-6-Yl-Ethyl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.31 |
| CAS Registry Number | 69440-56-8 |
| SMILES | C1=C2C(=CC=C1C(N)(CN)C)CCCC2 |
| InChI | 1S/C13H20N2/c1-13(15,9-14)12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5,9,14-15H2,1H3 |
| InChIKey | IEBRCGJQUGYYCT-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.651°C at 760 mmHg (Cal.) |
| Flash point | 200.466°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5,6,7,8-Tetrahydronaphthalen-2-Yl)-1,2-Propanediamine |