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Acetamide, N-[(1R)-2-(4-methoxyphenyl)-1-methylethyl]-

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Name

Acetamide, N-[(1R)-2-(4-methoxyphenyl)-1-methylethyl]-

EINECS N/A
CAS No. 86073-42-9 Density 1.025±0.06 g/cm3(Predicted)
PSA 41.82000 LogP 2.60260
Solubility N/A Melting Point 92-93 °C
Formula C12H17NO2 Boiling Point 389.7±25.0 °C(Predicted)
Molecular Weight 207.272 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 86073-42-9 (Acetamide, N-[(1R)-2-(4-methoxyphenyl)-1-methylethyl]-) Hazard Symbols N/A
Synonyms

(R)-N-(1-(4-methoxyphenyl)propan-2-yl)acetamide;;(R)-N-acetyl-1-(4-bromophenyl)ethylamine;;(R)-N-[1-(4-bromo-phenyl)-ethyl]-acetamide;;N-acetyl-1-(4-bromophenyl)ethylamine;;N-((R)-1-(4-bromophenyl)ethyl)acetamide;;(R)-N-[1-(o-methoxyphenyl)propan-2-yl]ethanamide;;

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