- Formula: C22H29NO2
- Molecular weight: 339.4712
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: XLMALTXPSGQGBX-PGRDOPGGSA-N
- CAS Registry Number: 469-62-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzeneethanol, «alpha»-[2-(dimethylamino)-1-methylethyl]-«alpha»-phenyl-, propanoate (ester), [S-(R*,S*)]-; 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (2S,3R)-; D-propoxyphene; Algafan; Antalvic; Depromic; Dextropropoxyphene; Benzeneethanol, «alpha»-[2-(dimethylamino)-1-methylethyl]-«alpha»-phenyl-, propanoate, [S-(R*,S*)]-; 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate, (+)-; Dextroproxifeno; «alpha»-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ester; Propoxyphene, (+)-; Proxagesic; SK 65; (+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate; (2S,3R)-(+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate(ester); «alpha»-d-Propoxyphene; Dextropropoxyphen; Femadol; Darvon
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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