2-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)acetamide

Names

[ CAS No. ]:
68061-28-9

[ Name ]:
2-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
478.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H22N2O5

[ Molecular Weight ]:
310.34600

[ Flash Point ]:
243.2ºC

[ Exact Mass ]:
310.15300

[ PSA ]:
72.75000

[ LogP ]:
1.57050

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD6493525
CHEMICAL NAME :
4-Morpholineacetamide, N-(3,4,5-trimethoxyphenyl)-
CAS REGISTRY NUMBER :
68061-28-9
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-N2-O5
MOLECULAR WEIGHT :
310.39

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 :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4252804

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 2-Chloro-N-(3,4,5-trimethoxyphenyl)acetamide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-((4-methoxyphenyl)sulfonyl)-N-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)butanamide
  • 4-((4-chlorophenyl)sulfonyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)butanamide
  • N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)pentanamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(5-chloro-2-methylphenyl)-1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • 4-((4-Fluorophenyl)amino)-4-oxo-2-(piperidin-1-yl)butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-Benzyl-2-(4-((2,6-dimethylmorpholino)sulfonyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride