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1-Butanone,1-(4-aminophenyl)- (1688-71-7)

Identification
Name:1-Butanone,1-(4-aminophenyl)-
Synonyms:Butyrophenone,4'-amino- (6CI,7CI,8CI); 1-(4-Aminophenyl)butan-1-one; 4'-Aminobutyrophenone;p-Aminobutyrophenone
CAS:1688-71-7
Molecular Formula: C10H13 N O
Molecular Weight: 163.24
InChI: InChI=1/C10H13NO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3,11H2,1H3
Molecular Structure: (C10H13NO) Butyrophenone,4'-amino- (6CI,7CI,8CI); 1-(4-Aminophenyl)butan-1-one; 4'-Aminobutyrophenone;p-Aminobu...
Properties
Melting Point: 94 °C
Flash Point: 146.1°C
Boiling Point: 318°Cat760mmHg
Density:1.044g/cm3
Refractive index:1.55
Specification:

Category: toxic substances
Toxicity classification: highly toxic
Acute toxicity: Oral - rat LD50: 84 mg / kg; Oral - Mouse LD50: 133 mg / kg
Flammable hazardous characteristics: flammable; burning of toxic nitrogen oxide fumes
Storage features: Treasury ventilated low-temperature drying
Fire-extinguishing agent: dry powder, foam, sand, carbon dioxide, water mist

Report:

Reported in EPA TSCA Inventory.

Flash Point: 146.1°C
Safety Data
Hazard Symbols Xi: Irritant