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Substance Name: Viminol [INN]
RN: 21363-18-8
UNII: TPV54G6XBG
InChIKey: ZILPIBYANAFGMS-UHFFFAOYSA-N

Note

  • Proposed as antitussive or analgesic; occurs as six stereoisomer with differing action.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H31-Cl-N2-O

Molecular Weight

  • 362.942
 
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Names and Synonyms

Name of Substance

  • Viminol
  • Viminol [INN]

Synonyms

  • 1-(2-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrol-2-methanol
  • 1-(alpha-(N-o-Chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol
  • 1-(o-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol
  • 1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-
  • 5-22-11-00388 (Beilstein Handbook Reference)
  • alpha-((Bis(1-methylpropyl)amino)methyl)-((2-chlorophenyl)methyl)-1H-pyrrole-2-methanol
  • BRN 0444219
  • Diviminol
  • EINECS 244-347-8
  • UNII-TPV54G6XBG
  • Viminol
  • Viminolo
  • Viminolo [DCIT]
  • Viminolo [Italian]
  • Viminolum
  • Viminolum [INN-Latin]
  • Z 424

Systematic Names

  • 1-(o-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol
  • Pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-
  • Viminol

Registry Numbers

CAS Registry Number

  • 21363-18-8

FDA UNII

  • TPV54G6XBG

System Generated Number

  • 0021363188

Structure Descriptors

InChI

1S/C21H31ClN2O/c1-5-16(3)24(17(4)6-2)15-21(25)20-12-9-13-23(20)14-18-10-7-8-11-19(18)22/h7-13,16-17,21,25H,5-6,14-15H2,1-4H3

InChIKey

ZILPIBYANAFGMS-UHFFFAOYSA-N

Smiles

n1(c(ccc1)[C@@H](O)CN([C@@H](C)CC)[C@@H](C)CC)Cc1ccccc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 162mg/kg (162mg/kg)   Gekkan Yakuji. Pharmaceuticals Monthly. Vol. 15, Pg. 864, 1973.
mouse LD50 oral 325mg/kg (325mg/kg) BEHAVIORAL: ANALGESIA Bollettino Chimico Farmaceutico. Vol. 111, Pg. 5, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.280 (none)   EST
Atmospheric OH Rate Constant 3.33E-10 cm3/molecule-sec 25 EST

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