2-Aminoacetophenone
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2-Aminoacetophenone
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CAS No:
613-89-8
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Formula:
C8H9NO
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Chemical Name:
2-Aminoacetophenone
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Synonyms:
Ethanone,2-amino-1-phenyl-;Acetophenone,2-amino-;Acetophenone,α-amino-;2-Amino-1-phenylethanone;Phenacylamine;ω-Aminoacetophenone;2-Aminoacetophenone;α-Aminoacetophenone;α-Demethylcathinone;2-Oxophenethylamine;1-Phenyl-2-aminoethanone;(2-Oxo-2-phenylethyl)amine;2-Oxo-2-phenylethanamine;Irgacure 36P;IHT 389;2-Amino-1-phenylethan-1-one;Benzoylethanamine
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CAS No:
Characteristics
43.1
0.81
Liquid
1.1±0.1 g/cm3
20 °C
251 °C
112°C
1.552
Reference value: Oral-rat LD50: 381 mg/kg; Oral-mouse LD50: 596 mg/kg
Flammable; burning produces toxic nitrogen oxide fumes
Computed Properties
Molecular Weight:135.16
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:135.068413911
Monoisotopic Mass:135.068413911
Topological Polar Surface Area:43.1
Heavy Atom Count:10
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes