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22987-10-6 N-(3-Aminophenyl)-Propionamide

product Name N-(3-Aminophenyl)-Propionamide
CAS No 22987-10-6
Synonyms m-Amino Propionanilide; N-(3-aminophenyl)propanamide
Molecular Formula C9H12N2O
Molecular Weight 164.2044
InChI InChI=1/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)
EINECS 245-369-0
Molecular Structure 22987-10-6 N-(3-Aminophenyl)-Propionamide
Density 1.162g/cm3
Melting point 92-96℃
Boiling point 392°C at 760 mmHg
Refractive index 1.616
Flash point 190.9°C
Vapour Pressur 2.36E-06mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;