2-morpholin-4-ium-4-yl-1-(3,4,5-trimethoxyphenyl)ethanone,bromide

Names

[ CAS No. ]:
23771-23-5

[ Name ]:
2-morpholin-4-ium-4-yl-1-(3,4,5-trimethoxyphenyl)ethanone,bromide

[Synonym ]:
Acetophenone,2-morpholino-3',4',5'-trimethoxy-,hydrobromide
ACETOPHENONE,3',4',5'-TRIMETHOXY-2-MORPHOLINO-,HYDROBROMIDE
3',4',5'-Trimethoxy-2-morpholino-acetophenone hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
427.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H22BrNO5

[ Molecular Weight ]:
376.24300

[ Flash Point ]:
212.5ºC

[ Exact Mass ]:
375.06800

[ PSA ]:
57.23000

[ LogP ]:
2.12330

[ Vapour Pressure ]:
1.61E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AN0532600
CHEMICAL NAME :
Acetophenone, 3',4',5'-trimethoxy-2-morpholino-, hydrobromide
CAS REGISTRY NUMBER :
23771-23-5
LAST UPDATED :
198212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-N-O5.Br-H
MOLECULAR WEIGHT :
376.29
WISWESSER LINE NOTATION :
T6N DOTJ A1VR CO1 DO1 EO1 &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity) Behavioral - changes in motor activity (specific assay)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,865,1969

Related Compounds

  • 7-chloro-N-{2-[(4-methoxyphenyl)sulfonyl]ethyl}-1-benzothiophene-2-carboxamide
  • 4-(1H-pyrazol-1-ylmethyl)thiazole
  • N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
  • 4-(1,2-benzothiazol-3-yl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperazine-1-carboxamide
  • N-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-(3-chlorophenyl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
  • N-{2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • N-[1-(3-methylbutyl)-1H-indol-4-yl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
  • 2-(4-chloro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
  • N-[2-(5-bromo-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
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