Name | 6-Methoxy-1,2,3,4-Tetrahydroacridin-9-Amine |
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Synonyms | (6-Methoxy-1,2,3,4-Tetrahydroacridin-9-Yl)Amine; 1,2,3,4-Tetrahydro-6-Methoxy-9-Acridinamine; 9-Acridinamine, 1,2,3,4-Tetrahydro-6-Methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 187960-38-9 |
SMILES | C3=CC2=C(N)C1=C(CCCC1)N=C2C=C3OC |
InChI | 1S/C14H16N2O/c1-17-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h6-8H,2-5H2,1H3,(H2,15,16) |
InChIKey | GCTSJRRFEWSVAJ-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 443.072°C at 760 mmHg (Cal.) |
Flash point | 221.762°C (Cal.) |
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List of Reports Available for 6-Methoxy-1,2,3,4-Tetrahydroacridin-9-Amine |