N-ethyl-2-(2-heptylphenoxy)ethanamine,oxalic acid

Names

[ CAS No. ]:
63624-01-1

[ Name ]:
N-ethyl-2-(2-heptylphenoxy)ethanamine,oxalic acid

Chemical & Physical Properties

[ Boiling Point ]:
364.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H31NO5

[ Molecular Weight ]:
353.45300

[ Flash Point ]:
160.6ºC

[ Exact Mass ]:
353.22000

[ PSA ]:
95.86000

[ LogP ]:
3.73430

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH2453000
CAS REGISTRY NUMBER :
63624-01-1
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H29-N-O.C2-H2-O4
MOLECULAR WEIGHT :
353.51

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6709 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 20,1317,1977

Related Compounds

  • N-methyl-2-(2-phenylsulfanylphenyl)ethanamine,oxalic acid
  • N-ethyl-2-(2-methylphenoxy)ethanamine
  • N-ethyl-2-(2-fluorophenoxy)ethanamine
  • N-ethyl-2,2-dimethoxyethanamine
  • N-ethyl-2,2-difluoroethanamine
  • N-ethyl-2-(2-methoxyphenoxy)ethanamine
  • 2-[Ethyl(2-methoxyethyl)amino]cycloheptanone
  • 7-chloro-4-hydroxy-6-iodo-3-(4-methoxypyrazol-1-yl)-1H-quinolin-2-one
  • 7-chloro-3-(3-chlorophenyl)-4-hydroxy-6-iodo-1H-quinolin-2-one
  • 7-chloro-4-hydroxy-6-iodo-3-(3-methylphenyl)-1H-quinolin-2-one
  • 7-chloro-4-hydroxy-6-iodo-3-(2-methylphenyl)-1H-quinolin-2-one
  • 7-chloro-4-hydroxy-6-iodo-3-(3-methoxyphenoxy)-1H-quinolin-2-one
  • 7-chloro-3-(3,5-dimethylpyrazol-1-yl)-4-hydroxy-6-iodo-1H-quinolin-2-one
  • 7-chloro-4-hydroxy-6-iodo-3-(triazol-1-yl)-1H-quinolin-2-one
  • 7-chloro-6-[4-(dimethylamino)phenyl]-4-hydroxy-1H-quinolin-2-one
  • (R)-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(3-hydroxypyrrolidin-1-yl)methanone
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