2-benzyl-1-(diethylamino)-4-phenylbut-3-yn-2-ol

Names

[ CAS No. ]:
71151-26-3

[ Name ]:
2-benzyl-1-(diethylamino)-4-phenylbut-3-yn-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C21H25NO

[ Molecular Weight ]:
307.42900

[ Exact Mass ]:
307.19400

[ PSA ]:
23.47000

[ LogP ]:
3.35370

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0507000
CHEMICAL NAME :
Benzeneethanol, alpha-((diethylamino)methyl)-alpha-(phenylethynyl)-
CAS REGISTRY NUMBER :
71151-26-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-N-O
MOLECULAR WEIGHT :
307.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
625 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 14,165,1979

Related Compounds

  • 2-benzyl-1-(diethylamino)but-3-yn-2-ol
  • 2-benzyl-1-(diethylamino)-3-phenylpropan-2-ol
  • 2-(2'-amino-5'-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-ol
  • 2-(4,5-dihydrofuran-3-yl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-ol
  • 2-(3,4-DIHYDRO-2H-PYRAN-5-YL)-1,1,1-TRIFLUORO-4-PHENYLBUT-3-YN-2-OL
  • 2-cyclopropyl-4-phenylbut-3-yn-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-((1-(2-methylpyridin-4-yl)piperidin-4-yl)methyl)-3-(4-(methylsulfonyl)phenyl)propanamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Benzeneacetonitrile, 4-hydroxy-3-methoxy-alpha-(3-(methylamino)propyl)-alpha-(1-methylethyl)-, (S)-