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Substance Name: Propiomazine [USAN:INN:BAN]
RN: 362-29-8
UNII: 242Z0PM79Y
InChIKey: UVOIBTBFPOZKGP-UHFFFAOYSA-N

Note

  • Phenothiazine derivative used for sedation and as an antiemetic during labor.

Classification Code

  • Sedative (Pre-Anesthetic)

Molecular Formula

  • C20-H24-N2-O-S

Molecular Weight

  • 340.4886
 
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Names and Synonyms

Name of Substance

  • Propiomazine
  • Propiomazine [USAN:INN:BAN]

Synonyms

  • 1-(10-(2-(Dimethylamino)propyl)phenothiazin-2-yl)-1-propanone
  • 1-Propanone, 1-(10-(2-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-
  • 1-Propanone, 1-(10-(2-(dimethylamino)propyl)phenothiazin-2-yl)-
  • 10-(2-Dimethylaminopropyl)-2-propionylphenothiazine
  • 10-Dimethylaminoisopropyl-2-propionylphenothiazine
  • 2-Propionyl-10-(2-(dimethylamino)propyl)phenothiazine
  • 3-Propionyl-10-dimethylaminoisopropylphenothiazine
  • CB 1678
  • EINECS 206-646-1
  • HSDB 3275
  • Phenoctyl
  • Propiomazina
  • Propiomazina [INN-Spanish]
  • Propiomazine
  • Propiomazinum
  • Propiomazinum [INN-Latin]
  • Propionylpromethazine
  • UNII-242Z0PM79Y
  • Wy-1359

Systematic Names

  • 1-Propanone, 1-(10-(2-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-
  • Propiomazine

Registry Numbers

CAS Registry Number

  • 362-29-8

FDA UNII

  • 242Z0PM79Y

System Generated Number

  • 0000362298

Structure Descriptors

InChI

1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3

InChIKey

UVOIBTBFPOZKGP-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc2c(c1)N(c3ccccc3S2)CC(C)N(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.79 (none)   EXP
Water Solubility 0.454 mg/L 25 EST
Vapor Pressure 1.84E-08 mm Hg 25 EST
Henry's Law Constant 1.20E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.31E-10 cm3/molecule-sec 25 EST

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