Identification |
Name: | 5H-Indeno[5,6-d]-1,3-dioxol-6-amine,6,7-dihydro-N-methyl- |
Synonyms: | 5,6-methylenedioxy-2-methylaminoindan |
CAS: | 132741-82-3 |
Molecular Formula: | C11H13 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.23g/cm3 |
Refractive index: | 1.601 |
Safety Data |
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