Name | 5-Methoxy-6-Methyl-2-Aminoindan |
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Synonyms | 5-Methoxy-6-Methyl-Indan-2-Amine; 5-Methoxy-6-Methyl-2-Indanamine; (5-Methoxy-6-Methyl-Indan-2-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.25 |
CAS Registry Number | 132980-16-6 |
SMILES | C1=C(OC)C(=CC2=C1CC(N)C2)C |
InChI | 1S/C11H15NO/c1-7-3-8-4-10(12)5-9(8)6-11(7)13-2/h3,6,10H,4-5,12H2,1-2H3 |
InChIKey | JLESVLCTIOAHPT-UHFFFAOYSA-N |
Desity | 1.065g/cm3 (Cal.) |
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Boiling point | 286.802°C at 760 mmHg (Cal.) |
Flash point | 129.297°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methoxy-6-Methyl-2-Aminoindan |