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Name
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EINECS
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CAS No.
100447-52-7
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Density
1.111g/cm3
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Solubility
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Melting Point
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Formula
C19H24 N2 O
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Boiling Point
413.5°Cat760mmHg
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Molecular Weight
296.412
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Flash Point
203.9°C
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Transport Information
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Appearance
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Safety
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Risk Codes
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Molecular Structure
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Hazard Symbols
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Synonyms
1-Propanamine,3-(2-ethyl-9,10-dihydro-4H-benzo[5,6]cyclohept[1,2-d]oxazol-4-ylidene)-N,N-dimethyl-(9CI); 4H-Benzo[5,6]cyclohept[1,2-d]oxazole, 1-propanamine deriv.
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PSA
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LogP
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