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Substance Name: Dixyrazine
RN: 2470-73-7
UNII: 7H368W3AYC
InChIKey: MSYUMPGNGDNTIQ-UHFFFAOYSA-N

Molecular Formula

  • C24-H33-N3-O2-S

Molecular Weight

  • 427.6097
 

Classification Codes

  • Analgesics
  • Analgesics, Non-Narcotic
  • Antiemetics
  • Antipsychotic Agents
  • Autonomic Agents
  • Central Nervous System Agents
  • Central Nervous System Depressants
  • Gastrointestinal Agents
  • Peripheral Nervous System Agents
  • Psychotropic Drugs
  • Sensory System Agents
  • Tranquilizing Agents
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Names and Synonyms

Name of Substance

  • Dixyrazine

Synonyms

  • (2-Methyl-3-(1-hydroxyethoxyethyl-4-piperazinyl)propyl)-10-phenothiazine
  • 10-(3-(4-Hydroxyethoxyethyl-1-piperazinyl)-2-methylpropyl)phenothiazine
  • 2-(2-(4-(2-Methyl-3-phenothiazin-10-ylpropyl)-1-piperazinyl)ethoxy)ethanol
  • BRN 0768050
  • Dixyrazine
  • EINECS 219-591-3
  • Esucos
  • UCB 3412
  • UNII-7H368W3AYC

Systematic Names

  • 10-(2-Methyl-3-(1-hydroxyethoxyethyl-4-piperazinyl)propyl)phenothiazine
  • 2-(2-(4-(2-Methyl-3-(10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethoxy)ethanol
  • Ethanol, 2-(2-(4-(2-methyl-3-phenothiazin-10-ylpropyl)-1-piperazinyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 2470-73-7

FDA UNII

  • 7H368W3AYC

System Generated Number

  • 0002470737

Structure Descriptors

InChI

1S/C24H33N3O2S/c1-20(18-26-12-10-25(11-13-26)14-16-29-17-15-28)19-27-21-6-2-4-8-23(21)30-24-9-5-3-7-22(24)27/h2-9,20,28H,10-19H2,1H3

InChIKey

MSYUMPGNGDNTIQ-UHFFFAOYSA-N

Smiles

CC(CN1CCN(CC1)CCOCCO)CN2c3ccccc3Sc4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 37500ug/kg (37.5mg/kg)   Acta Neurologia et Psychiatrica Belgica. Vol. 61, Pg. 669, 1961.
rat LD50 oral 400mg/kg (400mg/kg)   Acta Neurologia et Psychiatrica Belgica. Vol. 61, Pg. 669, 1961.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.310 (none)   EST
Atmospheric OH Rate Constant 4.28E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.