4,4-diethyl-1-oxa-4-azoniacyclohexan-2-one

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Names

[ CAS No. ]:
2881-29-0

[ Name ]:
4,4-diethyl-1-oxa-4-azoniacyclohexan-2-one

[Synonym ]:
Morpholinium,4-diethyl-2-oxo-,chloride
2-Oxo-4.4-diaethyl-morpholinium
Morpholinium,4,4-diethyl-2-oxo-,chloride
4,4-Diaethyl-2-oxo-morpholinium,Chlorid
4,4-Diethyl-2-oxomorpholinium chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16ClNO2

[ Molecular Weight ]:
193.67100

[ Exact Mass ]:
193.08700

[ PSA ]:
26.30000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QF2880000
CHEMICAL NAME :
Morpholinium, 4,4-diethyl-2-oxo-, chloride
CAS REGISTRY NUMBER :
2881-29-0
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H16-N-O2.Cl
MOLECULAR WEIGHT :
193.70
WISWESSER LINE NOTATION :
T6OV DKTJ D2 D2 &G &7/18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01117

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ylN-(2,2,2-trifluoroacetyl)benzimidate
  • 2-(Diethylamino)ethanol
  • ethyl chloroacetate
  • Isopropyl chloroacetate
  • methyl chloroacetate
  • Chloroacetyl chloride

DownStream

Related Compounds

  • (2S)-4,4-dimethyl-2-phenyl-1-oxa-4-azoniacyclohexan-2-ol
  • 1-(3-amino-3-methyl-butyl)-4,4-diethyl-7-fluoro-1,4-dihydro-benzo[d][1,3]oxazin-2-one
  • 2-benzyl-4,4-diethyl-1,2-thiazetidin-3-one 1,1-dioxide
  • 4,4-diethyl-3-phenylmorpholin-4-ium-2-one,bromide
  • 4,4-diethyl-1H-3,1-benzoxazin-2-one
  • 4,4-dimethyl-2-(4-phenylphenyl)-1-oxa-4-azoniacyclohexan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Methyl 2,4-dihydroxy-3-(3-methyl-2-butenyl)-6-phenethylbenzoate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide