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106709-52-8

106709-52-8 structure
106709-52-8 structure

Name 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-dihydro-1H-pyrrol-1-yl)cyclohexyl]-N-methylacetamide
Synonyms Benzeneacetamide, 3,4-dichloro-N-[(1S,2R)-2-(2,5-dihydro-1H-pyrrol-1-yl)cyclohexyl]-N-methyl-
2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-dihydro-1H-pyrrol-1-yl)cyclohexyl]-N-methylacetamide
Density 1.3±0.1 g/cm3
Boiling Point 503.8±50.0 °C at 760 mmHg
Molecular Formula C19H24Cl2N2O
Molecular Weight 367.313
Flash Point 258.5±30.1 °C
Exact Mass 366.126556
LogP 3.89
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.604
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