Name | 2-(5,6,7,8-Tetrahydronaphthalen-2-Yl)-1,2-Propanediamine |
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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.) |
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Boiling point | 354.651°C at 760 mmHg (Cal.) |
Flash point | 200.466°C (Cal.) |
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List of Reports Available for 2-(5,6,7,8-Tetrahydronaphthalen-2-Yl)-1,2-Propanediamine |