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N-(3-Aminophenyl)propionamide
[CAS# 22987-10-6]

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Identification
Name N-(3-Aminophenyl)propionamide
Molecular Structure CAS # 22987-10-6, N-(3-Aminophenyl)propionamide
Molecular Formula C9H12N2O
Molecular Weight 164.21
CAS Registry Number 22987-10-6
EC Number 245-369-0
Properties
Melting point 92-96 ºC
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S36    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Eye irritationEye Irrit.2AH319
SDS Available
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