Identification |
Name: | 1H-Inden-1-amine,2,3-dihydro-5-methoxy- |
Synonyms: | 1-Indanamine,5-methoxy- (6CI); (5-Methoxyindan-1-yl)amine;5-Methoxy-2,3-dihydro-1H-inden-1-ylamine; 5-Methoxyindan-1-amine |
CAS: | 52372-95-9 |
Molecular Formula: | C10H13 N O |
Molecular Weight: | 163.22 |
InChI: | InChI=1/C10H13NO/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,10H,2,5,11H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.087g/cm3 |
Refractive index: | 1.561 |
Safety Data |
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