2-ethyl-1-morpholin-4-yl-hexan-1-one

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Names

[ CAS No. ]:
79868-48-7

[ Name ]:
2-ethyl-1-morpholin-4-yl-hexan-1-one

Chemical & Physical Properties

[ Density]:
0.973g/cm3

[ Boiling Point ]:
336.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H23NO2

[ Molecular Weight ]:
213.31700

[ Flash Point ]:
157.3ºC

[ Exact Mass ]:
213.17300

[ PSA ]:
29.54000

[ LogP ]:
1.99950

[ Index of Refraction ]:
1.464

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE4086000
CHEMICAL NAME :
Morpholine, 4-(2-ethylhexanoyl)-
CAS REGISTRY NUMBER :
79868-48-7
BEILSTEIN REFERENCE NO. :
0144074
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H23-N-O2
MOLECULAR WEIGHT :
213.36
WISWESSER LINE NOTATION :
T6N DOTJ AVY4&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 30,180,1941
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 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#09103

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • Hexanal, 2-ethyl-

DownStream


Related Compounds

  • 6-bromo-1-(morpholin-4-yl)-hexan-1-one
  • 1-(4,6-Dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one
  • 2-ethyl-1-morpholin-4-yl-hexane-1-thione
  • 2-ethyl-1-(thieno[3,4-b]thiophen-2-yl)hexan-1-one
  • 2-Ethyl-1-[2-(morpholine-4-carbonyl)-6-trifluoromethyl-furo[3,2-b]indol-4-yl]-hexan-1-one
  • 2-bromo-1-morpholin-4-yl-decan-1-one
  • 4,6-Dimethylpiperidine-3-carboxylic acid
  • N-((4,5-Dimethylthiophen-2-yl)methyl)hydroxylamine
  • 2-Methyl-1-(oxan-3-YL)propan-2-amine
  • 3-Difluoromethanesulfonyl-4-methylaniline
  • 7-tert-Butyl-1,4-oxazepane
  • 2-(Oxepan-4-yl)propan-1-amine
  • 3-[(4-Fluoro-3-methoxyphenyl)methyl]piperidine
  • 3-[(3-Fluoro-2-methoxyphenyl)methyl]piperidine
  • 3-[(2-Fluoro-4-methoxyphenyl)methyl]piperidine
  • N-[(3-methoxy-1,2-oxazol-5-yl)methyl]-N-methylhydroxylamine
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