Identification |
Name: | 1-Propanone,1-(4-aminophenyl)- |
Synonyms: | Propiophenone,4'-amino- (6CI,8CI); 1-(4-Aminophenyl)-1-propanone; 4-Propanoylaniline;4-Propionylaniline; 4'-Aminopropiophenone; NSC 3187; NSC 404994; PAPP;p-Aminopropiophenone |
CAS: | 70-69-9 |
EINECS: | 200-742-7 |
Molecular Formula: | C9H11 N O |
Molecular Weight: | 149.21 |
InChI: | InChI=1/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 |
Molecular Structure: |
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Properties |
Transport: | 2811 |
Melting Point: | 135-140 °C
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Flash Point: | 138.7°C |
Boiling Point: | 305.8°C at 760 mmHg |
Density: | 1.067g/cm3 |
Refractive index: | 1.559 |
Specification: | yellow-brown crystalline powder, scales Safety Statements:45-28A 45:In case of accident or if you feel unwell, seek medical
advice immediately (show label where possible) |
Report: |
Reported in EPA TSCA Inventory. EPA Extremely Hazardous Substances List.
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Packinggroup: | III |
Flash Point: | 138.7°C |
Safety Data |
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