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
  • 3-(1-Ethoxyethyl)-2,2-dimethylcyclopropan-1-amine
  • Methyl 2-(4-cyclopropyl-1,3-thiazol-5-yl)-2-hydroxyacetate
  • 5-Bromo-2-hydroxy-3-methoxybenzene-1-carbothioamide
  • 1-(1-Methylcyclopropyl)cyclohexan-1-amine
  • 2-[2-Nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
  • rac-(1R,2S)-2-(3-tert-butylphenyl)cyclopropan-1-amine
  • 2-[2-Methyl-4-(trifluoromethyl)phenyl]propanenitrile
  • 4-(2,3-Dihydro-1,4-benzodioxin-2-yl)but-3-en-2-one
  • tert-butyl N-[3-amino-2-(4-chloro-2-fluorophenyl)-2-methylpropyl]carbamate
  • (1S)-3-amino-1-[2-(dimethylamino)pyridin-3-yl]propan-1-ol
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