Product Name: | N-(3-aminophenyl)propanamide |
CAS Registry Number: | 22987-10-6 |
EINECS: | 245-369-0 |
Synonyms: | m-Aminopropionanilide;M-Amino Propionanilide;N-(3-aminophenyl)propanamide; N-(3-Aminophenyl)propionamide; AC1L3IYC; ST089396; 22987-10-6; 3-Amino propionylanilide; |
Molecular Structure: |
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Molecular Formula: | C9H12N2O |
Molecular Weight: | 164.20438 |
Density: | 1.162 g/cm3 |
Boiling Point: | 392 °C at 760 mmHg |
Melting Point: | 92-96 ºC |
Flash Point: | 190.9 °C |
Refractive index: | 1.616 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |