Viminol

Names

[ CAS No. ]:
21363-18-8

[ Name ]:
Viminol

[Synonym ]:
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]

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-fluorophenyl)-4,6-dimethoxyquinoline-2-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4,6,8,10,12(39),13,15,17,19,21,23,25,27,30(37),31,33,35-nonadecaene-6,7,15,16,24,25,33,34-octol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Methyl-1H-pyrazole-4-sulfonyl fluoride
  • 7-(Trifluoromethyl)spiro[3.5]nonan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide