2,3-Dimethyl-4-(3,4,5-trimethoxybenzoyl)morpholine

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Names

[ CAS No. ]:
63868-63-3

[ Name ]:
2,3-Dimethyl-4-(3,4,5-trimethoxybenzoyl)morpholine

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
466.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H23NO5

[ Molecular Weight ]:
309.35800

[ Flash Point ]:
235.8ºC

[ Exact Mass ]:
309.15800

[ PSA ]:
57.23000

[ LogP ]:
1.89970

[ Index of Refraction ]:
1.507

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE2800000
CHEMICAL NAME :
Morpholine, 2,3-dimethyl-4-(3,4,5-trimethoxybenzoyl)
CAS REGISTRY NUMBER :
63868-63-3
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H23-N-O5
MOLECULAR WEIGHT :
309.40
WISWESSER LINE NOTATION :
T6N DOTJ AVR CO1 DO1 EO1& B1 C1

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 :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 11,639,1962

Related Compounds

  • 2,3-Dimethyl-5-ethyl-4-(3,4,5-trimethoxybenzoyl)morpholine
  • 1,4-BUTANEDIONE, 1-(3-BROMO-4-METHOXYPHENYL)-2,3-DIMETHYL-4-(3,4,5-TRIMETHOXYPHENYL)-
  • 2-[2-[(3,4,5-trimethoxybenzoyl)amino]ethoxy]acetic acid
  • 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine,hydrochloride
  • 2,3-dimethyl-4,5-diphenyl-1,3-thiazol-3-ium,iodide
  • 2,3-Dimethyl-4-(2,3,4-trimethoxyphenyl)-1.lambda.~5~-pyridin-1-ol
  • 3-(Bromomethyl)-4-methylhexane
  • Fosaprepitant Morpholine
  • 3-(3,5-Difluorophenyl)pyrrolidine
  • (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylpropanoic acid
  • 3-(Benzylidene)anabaseine
  • (4-Phenoxyphenyl)acetaldehyde
  • Benzamide, 4-(acetyloxy)-N-[4-(2-phenyldiazenyl)phenyl]-
  • cis-(1R,6S)-3-Tosyl-3-azabicyclo[4.2.0]octan-8-one
  • 2-Nitrophenyl beta-L-fucopyranoside
  • Benzeneacetamide, N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-methoxyphenyl)ethyl]-N-methyl-I+/--phenyl-, [S-(R*,R*)]-
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