4-(3,5-Dimethoxy-4-propoxybenzoyl)morpholine

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Names

[ CAS No. ]:
63868-59-7

[ Name ]:
4-(3,5-Dimethoxy-4-propoxybenzoyl)morpholine

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
480.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H23NO5

[ Molecular Weight ]:
309.35800

[ Flash Point ]:
244.6ºC

[ Exact Mass ]:
309.15800

[ PSA ]:
57.23000

[ LogP ]:
1.90290

[ Index of Refraction ]:
1.522

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE1400000
CHEMICAL NAME :
Morpholine, 4-(3,5-dimethoxy-4-propoxybenzoyl)-
CAS REGISTRY NUMBER :
63868-59-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H26-N-O5
MOLECULAR WEIGHT :
312.43
WISWESSER LINE NOTATION :
T6N DOTJ AVR DO3 CO1 EO1

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 :
670 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: 11,651,1962

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • [2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenyl] ethyl carbonate
  • ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate
  • [4-[2-(dimethylamino)ethoxy]-3,5-dimethoxyphenyl]-morpholin-4-ylmethanone,oxalic acid
  • ONO-7300243
  • 4-(3,5-dimethoxy-benzyl)-2-hydroxy-6-methyl-isophthalic acid
  • 4-[3-(3,5-Dimethoxy-4-hydroxyphenyl)propenoyl]-2-methylmorpholine
  • tert-Butyl 4-((benzo[d]thiazol-2-ylsulfinyl)methyl)piperidine-1-carboxylate
  • Ethyl 4-(2-(cyclopropanecarboxamido)oxazole-4-carboxamido)benzoate
  • 2-(cyclopropanecarboxamido)-N-(4-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)phenyl)oxazole-4-carboxamide
  • 2-(cyclopropanecarboxamido)-N-(3,4-dichlorophenyl)oxazole-4-carboxamide
  • 2-(cyclopropanecarboxamido)-N-(2,3-dimethylphenyl)oxazole-4-carboxamide
  • 2-(cyclopropanecarboxamido)-N-(2-methoxy-5-methylphenyl)oxazole-4-carboxamide
  • 2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide
  • Benzenemethanol, 2-(ethylthio)-6-fluoro-I+/--methyl-, (I+/-S)-
  • 2-(cyclopropanecarboxamido)-N-(4-morpholinophenyl)oxazole-4-carboxamide
  • 2-(cyclopropanecarboxamido)-N-(3-(2-methylthiazol-4-yl)phenyl)oxazole-4-carboxamide
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