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CAS No 58-37-7 , 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine

  • Name: 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine
  • Synonyms: Aminopromazinum;1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine; 1,2-Propanediamine; N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-; 58-37-7; Aminopromazina;Proquamezine;
  • CAS Registry Number:
  • Flash Point: 222.1°C
  • Boiling Point: 443.7°Cat760mmHg
  • Density: 1.123g/cm3
  • Refractive index: 1.607
  • Flash Point: 222.1°C
  • EINECS: 200-378-9
  • Molecular Weight: 327.4869
  • InchiKey: YZQNFFLGIYEXMM-UHFFFAOYSA-N
  • InChI: InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-
    12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3
  • Molecular Formula: C19H25N3S
  • Molecular Structure:CAS No:58-37-7 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine

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References of 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine
Title: Aminopromazine
CAS Registry Number: 58-37-7
CAS Name: N,N,N￠,N￠-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine
Synonyms: 10-[2,3-bis(dimethylamino)propyl]phenothiazine; proquamezine; tetrameprozine
Manufacturers' Codes: RP-3828
Molecular Formula: C19H25N3S
Molecular Weight: 327.49
Percent Composition: C 69.68%, H 7.69%, N 12.83%, S 9.79%
Literature References: Prepn: Jacob et al., Compt. Rend. 243, 1637 (1956); Horclois, GB 800635 (1958 to Rh?ne-Poulenc).
 
Derivative Type: Fumarate
CAS Registry Number: 3688-62-8
Trademarks: Lispamol (Specia); Sedofarmolo (Centralvet)
Molecular Formula: (C19H25N3S)2.C4H4O4
Molecular Weight: 771.05
Percent Composition: C 65.42%, H 7.06%, N 10.90%, S 8.32%, O 8.30%
Properties: Crystals, sensitive to light, dec 166-170°. Soly at 20° (g/100 ml): water 9.0; methanol 5.0; ethanol 0.5. Very slightly sol in isopropanol, acetone. Practically insol in benzene, ether. pH of a 2% aq soln 5.0 to 7.0.
 
Therap-Cat: Antispasmodic.
Therap-Cat-Vet: Antispasmodic.
Keywords: Antispasmodic.