Identification |
Name: | 5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine |
Synonyms: | 1H-Inden-1-amine, 2,3-dihydro-5,6-dimethoxy-;5,6-Dimethoxyindan-1-amine;LogP |
CAS: | 83402-82-8;91247-06-2 |
Molecular Formula: | C11H15NO2 |
Molecular Weight: | 193.2423 |
InChI: | InChI=1/C11H15NO2/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6,9H,3-4,12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 148.141°C |
Boiling Point: | 301.135°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.548 |
Flash Point: | 148.141°C |
Safety Data |
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