- Formula: C8H9NO
- Molecular weight: 135.1632
- IUPAC Standard InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N
- CAS Registry Number: 613-89-8
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Acetophenone, 2-amino-; ω-Aminoacetophenone; 2-Aminoacetophenone; Phenacylamine; 2-Amino-1-phenylethanone; 2-amino-1-phenylethan-1-one
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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