Viminol

Modify Date: 2024-01-02 11:20:46

Viminol Structure
Viminol structure
Common Name Viminol
CAS Number 21363-18-8 Molecular Weight 362.94
Density 1.07g/cm3 Boiling Point 321.3ºC at 760mmHg
Molecular Formula C21H31ClN2O Melting Point N/A
MSDS N/A Flash Point 148.1ºC

 Use of Viminol


Viminol is a centrally acting analgesic agent. Viminol also shows antitussive activity[1][2].

 Names

Name 1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.07g/cm3
Boiling Point 321.3ºC at 760mmHg
Molecular Formula C21H31ClN2O
Molecular Weight 362.94
Flash Point 148.1ºC
Exact Mass 362.21200
PSA 28.40000
LogP 5.12220
Vapour Pressure 0.000125mmHg at 25°C
Index of Refraction 1.544

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX9635500
CHEMICAL NAME :
Pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-
CAS REGISTRY NUMBER :
21363-18-8
BEILSTEIN REFERENCE NO. :
0444219
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H31-Cl-N2-O
MOLECULAR WEIGHT :
362.99
WISWESSER LINE NOTATION :
T5NJ A1R BG& BYQ1NY2&1&Y2&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
325 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 111,5,1972

 Synonyms

1-[1-(2-chloro-benzyl)-pyrrol-2-yl]-2-(di-sec-butyl-amino)-ethanol
Viminol
Viminol [INN]
Viminolo [DCIT]
Diviminol
EINECS 244-347-8
Viminolo [Italian]
Viminolum [INN-Latin]