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CAS No 613-89-8 , 2-amino-1-phenylethanone

  • Name: 2-amino-1-phenylethanone
  • Synonyms: ACETOPHENONE; 613-89-8;2-Aminoacetophenone;2-amino-1-phenylethanone; 2-Amino-1-phenylethan-1-one; Phenacylamine; alpha-Aminoactophenone; 2-AMINO-; 2-Amino-1-phenylethanone;
  • CAS Registry Number:
  • Boiling Point: 97-99@1mm
  • Density: 1.118
  • Safety Statements: Experimental reproductive effects. Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES.
  • EINECS: 210-358-1
  • Molecular Weight: 135.16316
  • InchiKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2
  • Molecular Formula: C8H9NO
  • Molecular Structure:CAS No:613-89-8 2-amino-1-phenylethanone

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References of 2-amino-1-phenylethanone
Title: Phenacylamine
CAS Registry Number: 613-89-8
CAS Name: 2-Amino-1-phenylethanone
Synonyms: 2-aminoacetophenone; a-aminoacetophenone; w-aminoacetophenone
Molecular Formula: C8H9NO
Molecular Weight: 135.16
Percent Composition: C 71.09%, H 6.71%, N 10.36%, O 11.84%
Literature References: Prepn from a-phenylethylamine: H. E. Baumgarten, J. M. Petersen, J. Am. Chem. Soc. 82, 459 (1960); eidem, Org. Synth. coll. vol. V, 909 (1973).
 
Derivative Type: Hydrochloride
Molecular Formula: C8H9NO.HCl
Molecular Weight: 171.62
Percent Composition: C 55.99%, H 5.87%, N 8.16%, O 9.32%, Cl 20.66%
Properties: Crystals from isopropanol + HCl, dec 188.5°.