- Formula: C10H15N
- Molecular weight: 149.2328
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: DHHVAGZRUROJKS-UHFFFAOYSA-N
- CAS Registry Number: 122-09-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Apidex P; Benzeneethanamine, «alpha»,«alpha»-dimethyl-; Phenethylamine, «alpha»,«alpha»-dimethyl-; «alpha»-Benzylisopropylamine; «alpha»,«alpha»-Dimethyl-«beta»-phenylethylamine; «alpha»,«alpha»-Dimethylbenzeneethanamine; «alpha»,«alpha»-Dimethylphenethylamine; Duromine; Ionamin; Linyl; Lipopill; Lonamin; Mirapront; Normephentermine; Omnibex; Phenyl-tert-butylamine; Wilpo; 1,1-Dimethyl-2-phenylethylamine; Benzethanamine, «alpha»,«alpha»-dimethyl; Ethanamine, 1,1-dimethyl-2-phenyl-; 2-Phenyl-tert-butylamine; Rcra waste number P046; Inoamin; Benzeneethanamine, alpha,alpha-dimethyl-; 2-Methyl-1-phenyl-2-propanamine; MG 18370; MG 18570; Fastin; Tora; Obestin-30; Oby-Trim; 12674-13-4; 9008-94-0
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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