- Formula: C17H19ClN2S
- Molecular weight: 318.864
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N
- CAS Registry Number: 50-53-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-; Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-; Aminazin; Aminazine; Ampliactil; Amplictil; Chlor-Promanyl; Chlorderazin; Chlorpromados; Contomin; CPZ; Elmarin; Esmind; Fenactil; Fenaktyl; Fraction AB; HL 5746; Largactil; Largactilothiazine; Largactyl; Megaphen; Novomazina; Phenactyl; Plegomasine; Proma; Promactil; Promazil; Propaphenin; Prozil; Sanopron; SKF 2601-A; Thorazine; Torazina; Wintermin; 2-Chloro-10-[3-(Dimethylamino)propyl]phenothiazine; 2-Chloropromazine; 4560 R.P.; Aminasine; Amplicitil; Chloropromazine; Chlorpromazin; Psychozine; 2-Cloro-10 (3-dimetilaminopropil)fenotiazina; Clorpromazina; 2601-A; RP-4560; BC 135
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- Information on this page:
- Other data available:
Go To: Top, References, Notes
Data compiled by: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
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|Source||Lang (editor), 1965|
|Owner||INEP CP RAS, NIST OSRD|
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS|
|Source reference||RAS UV No. 19650|
Go To: Top, UV/Visible spectrum, Notes
Lang (editor), 1965
Lang (editor), L., Absorption Spectra in the Ultraviolet and Visible Region, 1965, 5, 375. [all data]
Go To: Top, UV/Visible spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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