Identification |
Name: | 5H-Indeno[5,6-d]-1,3-dioxol-5-amine,6-butyl-6,7-dihydro-N,N-dimethyl- |
Synonyms: | 2-butyl-3-(dimethylamino)-5,6-methylenedioxyindan |
CAS: | 111858-09-4 |
Molecular Formula: | C16H23 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H23NO2/c1-4-5-6-11-7-12-8-14-15(19-10-18-14)9-13(12)16(11)17(2)3/h8-9,11,16H,4-7,10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 115.8°C |
Boiling Point: | 354.6°Cat760mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 115.8°C |
Safety Data |
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