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

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Identification
NameN-(3-Aminophenyl)propionamide
Molecular StructureCAS # 22987-10-6, N-(3-Aminophenyl)propionamide
Molecular FormulaC9H12N2O
Molecular Weight164.21
CAS Registry Number22987-10-6
EC Number245-369-0
Properties
Melting point92-96 °C
Safety Data
Hazard Symbolssymbol   Xi  Details
Risk StatementsR36/37/38  Details
Safety StatementsS26;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
SDSAvailable
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