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CAS No 84-01-5 , 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine

  • Name: 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine
  • Synonyms: 84-01-5; RP 4909; EINECS 201-510-8;Neuriplege; Chlorproethazinum [INN-Latin]; Clorproetazina [INN-Spanish];3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine; Chlorproethazine [INN];
  • CAS Registry Number:
  • Safety Statements: Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx.
  • EINECS: 201-510-8
  • Molecular Weight: 346.91732
  • InchiKey: DBOUGBAQLIXZLV-UHFFFAOYSA-N
  • InChI: InChI=1S/C19H23ClN2S/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-
    10-15(20)14-17(19)22/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3
  • Molecular Formula: C19H23ClN2S
  • Molecular Structure:CAS No:84-01-5 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine

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References of 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine
Title: Chlorproethazine
CAS Registry Number: 84-01-5
CAS Name: 2-Chloro-N,N-diethyl-10H-phenothiazine-10-propanamine
Synonyms: 2-chloro-10-(3-diethylaminopropyl)phenothiazine; 3-chloro-10-(3-diethylaminopropyl)phenothiazine
Manufacturers' Codes: RP-4909
Molecular Formula: C19H23ClN2S
Molecular Weight: 346.92
Percent Composition: C 65.78%, H 6.68%, Cl 10.22%, N 8.07%, S 9.24%
Literature References: Prepn: Buisson et al., US 2769002 (1956 to Rh?ne-Poulenc).
 
Derivative Type: Hydrochloride
CAS Registry Number: 4611-02-3
Trademarks: Neuriplege (G?¢rier)
Molecular Formula: C19H23ClN2S.HCl
Molecular Weight: 383.38
Percent Composition: C 59.52%, H 6.31%, Cl 18.49%, N 7.31%, S 8.36%
Properties: Crystals, mp 178°. (Free base bp1 225-240°). Sensitive to light. Soly in water about 1.0 g/60 ml, ethanol about 1.0 g/300 ml, chloroform 1.0 g/5 ml. Practically insol in acetone, ether, benzene. pH of 1% aq soln 4.8.
Melting point: mp 178°
Boiling point: Free base bp1 225-240°
 
Therap-Cat: Topical analgesic.