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Thiazinamium methyl sulfate

Thiazinamium methyl sulfate structure

Thiazinamium methyl sulfate 

structure
  • CAS No:

    58-34-4

  • Formula:

    C18H23N2S.CH3O4S

  • Chemical Name:

    Thiazinamium methyl sulfate

  • Synonyms:

    10H-Phenothiazine-10-ethanaminium,N,N,N,α-tetramethyl-,methyl sulfate (1:1);Ammonium,trimethyl(1-methyl-2-phenothiazin-10-ylethyl)-,methyl sulfate;10H-Phenothiazine-10-ethanaminium,N,N,N,α-tetramethyl-,methyl sulfate;Trimethyl(1-methyl-2-phenothiazin-10-ylethyl)ammonium methyl sulfate;Multergan;Multezin;Thiazinamium methyl sulfate;Methylpromethazinium methosulfate;10-(2-Trimethylammoniumpropyl)phenothiazine methyl sulfate;Padisal;3554RP;Thiazinamium metilsulfate;Wy 460E;RP 3554;28137-55-5;67078-89-1

  • Categories:

    Active Pharmaceutical Ingredients  >  Antiallergic Drugs

Thiazinamium methyl sulfate Basic Attributes

410.547

410.13300

200-376-8

Characteristics

103.35000

4.62280

208 °C

LD50 intraperitoneal in mouse: 75mg/kg

Drug Information

methylpromethazine

Computed Properties

Molecular Weight:410.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:410.13339966
Monoisotopic Mass:410.13339966
Topological Polar Surface Area:103
Heavy Atom Count:27
Complexity:420
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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