Name | 2-Di-N-Propylamino-5,8-Dimethoxytetralin |
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Synonyms | 5,8-Dimethoxy-N,N-Dipropyl-Tetralin-2-Amine; 5,8-Dimethoxy-N,N-Dipropyl-2-Tetralinamine; (5,8-Dimethoxytetralin-2-Yl)-Dipropyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C18H29NO2 |
Molecular Weight | 291.43 |
CAS Registry Number | 83964-59-4 |
SMILES | C2=C(C1=C(CC(CC1)N(CCC)CCC)C(=C2)OC)OC |
InChI | 1S/C18H29NO2/c1-5-11-19(12-6-2)14-7-8-15-16(13-14)18(21-4)10-9-17(15)20-3/h9-10,14H,5-8,11-13H2,1-4H3 |
InChIKey | OGYDMHQMRVUGRF-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 425.536°C at 760 mmHg (Cal.) |
Flash point | 137.524°C (Cal.) |
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List of Reports Available for 2-Di-N-Propylamino-5,8-Dimethoxytetralin |