22987-10-6

Name N-(3-Aminophenyl)propionamide
CAS 22987-10-6
EINECS(EC#) 245-369-0
Molecular Formula C9H12N2O
MDL Number MFCD00044021
Molecular Weight 164.2
MOL File 22987-10-6.mol
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Chemical Properties

Melting point  92-96 °C(lit.)
Boiling point  392.0±25.0 °C(Predicted)
density  1.162±0.06 g/cm3(Predicted)
form  solid
pka 14.82±0.70(Predicted)
InChI 1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)
InChIKey VGDKCRMZIWPMPW-UHFFFAOYSA-N
SMILES CCC(=O)Nc1cccc(N)c1
CAS DataBase Reference 22987-10-6(CAS DataBase Reference)
EPA Substance Registry System 22987-10-6(EPA Substance)

Safety Data

Hazard Codes  Xi
Risk Statements 
R36/37/38:Irritating to eyes, respiratory system and skin .
Safety Statements 
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
WGK Germany  3
TSCA  TSCA listed
Storage Class 11 - Combustible Solids
Hazard Classifications Eye Irrit. 2
Skin Irrit. 2
STOT SE 3

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