4-Morpholinepropanamide, alpha-methyl-N-(3-phenyl-5-isoxazolyl)-

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Names

[ CAS No. ]:
86683-57-0

[ Name ]:
4-Morpholinepropanamide, alpha-methyl-N-(3-phenyl-5-isoxazolyl)-

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
564.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H21N3O3

[ Molecular Weight ]:
315.36700

[ Flash Point ]:
295.2ºC

[ Exact Mass ]:
315.15800

[ PSA ]:
67.60000

[ LogP ]:
2.25930

[ Index of Refraction ]:
1.573

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE9100810
CHEMICAL NAME :
4-Morpholinepropanamide, alpha-methyl-N-(3-phenyl-5-isoxazolyl)-
CAS REGISTRY NUMBER :
86683-57-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N3-O3
MOLECULAR WEIGHT :
315.41

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 :
1 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 34,1634,1986

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • 2-methyl-N-(3-phenyl-5-isoxazolyl)propenamide
  • 5-Isoxazolamine,3-phenyl-

DownStream

  • 4-Morpholinepropanamine, beta-methyl-N-(3-phenyl-5-isoxazolyl)-

Related Compounds

  • 4-[2-(Bromomethyl)pentyl]cyclopent-1-ene
  • 3-(5-Chloro-2-methylcyclohexyl)-1,2-thiazole
  • rac-(1R,2R)-2-fluorocyclohexane-1-sulfonyl fluoride
  • 12-Aminododecan-5-ol
  • 2,2,3,3-Tetramethylcyclopropyl sulfamate
  • 2-[2-Chloro-6-(propan-2-ylsulfanyl)phenyl]-2-methyloxirane
  • tert-butyl N-[1-(1-hydroxycyclobutyl)ethyl]carbamate
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-6-fluorobenzoic acid
  • 3-Cyclopropylbutane-1-sulfonyl fluoride
  • 1-{2-Amino-2-[4-(propan-2-yl)cyclohexyl]ethyl}-3-propylurea
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