- Formula: C10H14ClN
- Molecular weight: 183.678
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZCKAMNXUHHNZLN-UHFFFAOYSA-N
- CAS Registry Number: 461-78-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzeneethanamine, 4-chloro-«alpha»,«alpha»-dimethyl-; Phenethylamine, p-chloro-«alpha»,«alpha»-dimethyl-; p-Chloro-«alpha»,«alpha»-dimethylphenethylamine; Chlorophentermine; Desopimon; Effox; Lucofen SA; 4-Chloro-«alpha»,«alpha»-dimethylphenethylamine; «beta»-(p-Chlorophenyl)-«alpha»,«alpha»-dimethylethylamine; 1-(p-Chlorophenyl)-2-methyl-2-aminopropane; Chlorphenteramine; 4-Chloro-«alpha»,«alpha»-dimethylbenzeneethanamine; Clorfentermina; Teramine; Chlorpentermine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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