3-Morpholino-1-(4-propionylphenoxy)propan-2-ol

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Names

[ CAS No. ]:
63957-22-2

[ Name ]:
3-Morpholino-1-(4-propionylphenoxy)propan-2-ol

[Synonym ]:
f1674-0001

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
474.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H23NO4

[ Molecular Weight ]:
293.35800

[ Flash Point ]:
240.5ºC

[ Exact Mass ]:
293.16300

[ PSA ]:
59.00000

[ LogP ]:
1.28910

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH2640000
CHEMICAL NAME :
Propiophenone, 4'-(2-hydroxy-3-morpholinopropoxy)-
CAS REGISTRY NUMBER :
63957-22-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H23-N-O4
MOLECULAR WEIGHT :
293.40
WISWESSER LINE NOTATION :
T6N DOTJ A1YQ1OR DV2

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 :
100 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity)
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: 15,286,1972

Related Compounds

  • 3-(1,3-Benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-2-ylme thyl)-1-propanamine hydrochloride (1:1)
  • 4-Morpholineethanol, a-(diphenylmethyl)-, hydrochloride(1:1)
  • 3-phenoxy-1-(4-phenylpiperidino)propan-2-ol hydrochloride
  • 3-(1,2-dimethyl-4-propan-2-ylcyclohexyl)propan-1-ol
  • 3-isopropylamino-1-[4-(2-methylthioethoxy)-phenoxy]-2-propanol
  • 3-(Isopropylamino)-1-(4-methoxyphenoxy)-2-propanol
  • 5-[3-(dimethylamino)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
  • 5-[(2R,3S)-3-(benzyloxy)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • 5-[3-(benzyloxy)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4,4-difluorobutanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4,4-difluorobutanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-4,4-difluorobutanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-amido]cyclobutyl}acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylpiperidine-4-carboxylic acid
  • 1-(propan-2-yl)-5-(propane-2-sulfonyl)-1H-pyrazole-4-carbaldehyde
  • 5-methanesulfonyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbaldehyde
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