- Formula: C18H22N2S
- Molecular weight: 298.446
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZZHLYYDVIOPZBE-UHFFFAOYSA-N
- CAS Registry Number: 84-96-8
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Alimemazine; 10H-Phenothiazine-10-propanamine, N,N,«beta»-trimethyl-; Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-; Alimezine; Bayer 1219; Methylpromazine; Repetin; Teralen; Teralene; 10-[2-Methyl-3-(dimethylamino)propyl]phenothiazine; 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine; Trimeperazine; (.+/-.)-Alimemazine; (.+/-.)-Trimeprazine; dl-Trimeprazine
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- Information on this page:
- Other data available:
Gas phase ion energetics data
Go To: Top, References, Notes
Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
|7.28 ± 0.03||CTS||Fulton and Lyons, 1968|
Go To: Top, Gas phase ion energetics data, Notes
Fulton and Lyons, 1968
Fulton, A.; Lyons, L.E., The ionization energies of some phenothiazine tranquillizers and molecules of similar structure, Australian J. Chem., 1968, 21, 873. [all data]
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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