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

Naam product N-(3-Aminophenyl)-Propionamide
Engelse naam N-(3-Aminophenyl)-Propionamide; m-Amino Propionanilide; N-(3-aminophenyl)propanamide
MF C9H12N2O
Molecuulgewicht 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)
CAS-nummer 22987-10-6
EINECS 245-369-0
Moleculaire Structuur 22987-10-6 N-(3-Aminophenyl)-Propionamide
Dichtheid 1.162g/cm3
Smeltpunt 92-96℃
Kookpunt 392°C at 760 mmHg
Brekingsindex 1.616
Vlampunt 190.9°C
Dampdruk 2.36E-06mmHg at 25°C
Gevaarsymbolen  Xi:Irritant;
Risico-codes R36/37/38:;
Veiligheid Omschrijving S26:;
S36:;