Chlorpromazine hydrochloride

CAS: 69-09-0

Ref. 04-C11575000

Produktinformation

• Name: Chlorpromazine hydrochloride
• Synonyme: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride (9CI), Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, monohydrochloride (8CI), 10-(3-Dimethylaminopropyl)-2-chlorophenothiazine monohydrochloride, 2-Chloro-10-(3-dimethylaminopropyl)phenothiazine monohydrochloride, Aminazin hydrochloride, Aminazin monohydrochloride, Ampliactil monohydrochloride, CPZ, Chloractil, Chlorazin, Chloropromazine hydrochloride, Chloropromazine monohydrochloride, Chlorpromazine monohydrochloride, Chlorpromazinium chloride, Hebanil, Hibanil, Hibernal, Klorproman, Klorpromex, Largactil, Largactil monohydrochloride, Largaktyl, Marazine, Megatil, Neurazine, Norcozine, Plegomazin, Promacid, Promapar, Propaphen, Propaphenin hydrochloride, Sonazine, Taroctyl, Thorazine hydrochloride, Torazina, Tranzene, 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:1), 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride, 2-Chloro-10-(3-Dimethylaminopropyl)Phenothiazine Hcl, 2-Chloro-10-(3-Dimethylaminopropyl)Phenothiazine Hydrochloride, 2-Chloro-10-[3'-(Dimethylamino)Propyl]Phenothiazine, Hcl, 2-Chloro-N,N-Dimethyl-10H-Phenothiazine-10-Propanamine, Hcl, 2-Chloro-N,N-dimethyl-10H-phenothiazin-10-propanamine hydrochloride, 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride, 3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine, CP, Chlorpromazine HCL, Chlorpromazine, chlorhydrate, Chlorpromazinhydrochlorid, Clorpromazinio, Clorhidrato, Contomin, Labotest-Bb Lt00452986, N,N-二甲基-2-氯-10H-吩噻嗪-10-丙胺, Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, monohydrochloride, [3-(2-Chloro-10H-phenothiazin-10-yl)propyl]dimethylamine hydrochloride
• CAS: 69-09-0
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 355.33
• Formel: C₁₇H₁₉ClN₂S·ClH
• Farbe/Form: Neat
• InChl: /h3-4,6-9,12H,5,10-11H2,1-2H3, InChI=1S/C17H19ClN2S.ClH/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20, 1H
• SMILES: CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21.Cl