Name | 2-amino-1-phenylethan-1-one |
Synonyms | Phenacylamine Methylcathinon 2-Aminoacetophenone 2-Aminoecetophenone a-Aminoacetophenone alpha-Aminoacetophenone 2-Phenyl-2-oxoethanamine 2-amino-1-phenylethan-1-one 2-Amino-1-phenyl-1-ethanone |
CAS | 613-89-8 |
EINECS | 210-358-1 |
InChI | InChI=1/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2 |
Molecular Formula | C8H9NO |
Molar Mass | 135.16 |
Density | 1.118 |
Melting Point | 20°C |
Boling Point | 97-99@1mm |
Flash Point | 112°C |
pKa | 7.50±0.29(Predicted) |
Refractive Index | 1.6160 (estimate) |
Use | 2-Aminoacetophenone is a ketone organic substance, which can be used as a reagent for detecting acetoacetic acid and also used in organic synthesis. |
category | toxic substances |
toxicity classification | highly toxic |
acute toxicity | reference value: oral administration-rat LD50: 381 mg/kg; Oral administration-mouse LD50: 596 mg/kg |
flammability hazard characteristics | combustible; combustion produces toxic nitrogen oxide smoke |
storage and transportation characteristics | warehouse ventilation and low temperature drying |
fire extinguishing agent | dry powder, foam, sand, carbon dioxide, mist water |