3'-(2-Hydroxy-3-morpholinopropoxy)acetophenone

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Names

[ CAS No. ]:
63990-82-9

[ Name ]:
3'-(2-Hydroxy-3-morpholinopropoxy)acetophenone

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
464.2ºC at 760mmHg

[ Molecular Formula ]:
C15H21NO4

[ Molecular Weight ]:
279.33200

[ Flash Point ]:
234.5ºC

[ Exact Mass ]:
279.14700

[ PSA ]:
59.00000

[ LogP ]:
0.89900

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9020000
CHEMICAL NAME :
Acetophenone, 3'-((2-hydroxy-3-morpholino)propoxy)-
CAS REGISTRY NUMBER :
63990-82-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-N-O4
MOLECULAR WEIGHT :
279.37
WISWESSER LINE NOTATION :
T6M DOTJ B3OR CV1& CQ

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 :
800 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: 16,797,1973

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3'-(2-Hydroxy-3-piperidinopropoxy)acetophenone
  • 3'-[2-Hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]acetophenone
  • 3'-[2-Hydroxy-3-(4-hydroxy-4-phenylpiperidino)propoxy]acetophenone
  • 3-(2-Hydroxy-3-morpholinopropoxy)-p-cymene-2-carboxylic acid methyl ester
  • 1,1-Bis(3-aminopropyl)-2-hydroxy-3-oxotriazane
  • (E)-but-2-enedioic acid,1-[3-(heptoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone
  • tert-Butyl 4-[bromo(fluoro)methylene]piperidine-1-carboxylate
  • Methyl 5-(1,1-difluoroethyl)pyrazine-2-carboxylate
  • I+/--(3-Fluorophenyl)-1-cycloheptene-1-methanamine
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(3-methoxyphenyl)amino)acetic acid
  • Benzoic acid,2-[[(4-chlorophenyl)sulfonyl]amino]-4-(trifluoromethyl)-,methyl ester
  • CID 60196170
  • 1-(3-methylpyridin-2-yl)-1H-pyrazol-3-amine
  • 2-Ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
  • tert-Butyl 6-fluoro-1-methyl-1H-indazol-4-ylcarbamate
  • 3-(2,6-Dichlorophenyl)aniline
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