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

  • 5-Amino-1-(tetrahydro-2-furanylmethyl)-1H-1,2,3-triazole-4-carboxamide
  • N-Cbz phenyl glycinol
  • N-benzyl-3-chloro-2,2-bis(chloromethyl)propanamide
  • Methyl 2-hydroxy-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetate
  • 5-Amino-1-(tert-butyl)-3-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxylic acid
  • tert-Butyl 4-((3-hydroxyphenoxy)methyl)piperidine-1-carboxylate
  • 2-[2-(tert-Butoxycarbonyl)hydrazino]nicotinic acid
  • 2-(Difluoromethyl)-1H-benzimidazol-1-ol
  • 4-((4-cyclopropylthiazol-2-yl)methoxy)-N-(3,4-dimethoxyphenethyl)benzamide
  • 2-(2,4-Dichloro-5-fluorophenoxy)acetamide
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