(-)-N-(2-Methoxyethyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fumarate

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Names

[ CAS No. ]:
142469-84-9

[ Name ]:
(-)-N-(2-Methoxyethyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fumarate

Chemical & Physical Properties

[ Boiling Point ]:
352.5ºC at 760 mmHg

[ Molecular Formula ]:
C19H28N2O5

[ Molecular Weight ]:
364.43600

[ Flash Point ]:
100.7ºC

[ Exact Mass ]:
364.20000

[ PSA ]:
90.31000

[ LogP ]:
2.01040

[ Vapour Pressure ]:
3.81E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1330150
CAS REGISTRY NUMBER :
142469-84-9
LAST UPDATED :
199606
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H24-N2-O.C4-H4-O4
MOLECULAR WEIGHT :
364.49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2663025
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2663025

Related Compounds

  • (E)-but-2-enedioic acid,2-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]ethanamine
  • 1-(5-Amino-3-chloro-2-methoxyphenyl)ethan-1-one
  • 4,5-dichloro-3-Pyridinemethanol
  • 3-propan-2-yl-7-pyrimidin-5-yl-1H-benzimidazol-2-one
  • 6-(Methoxymethyl)bicyclo[3.1.0]hexan-2-one
  • 3-(Tert-butoxy)-2-methylphenol
  • 3-Oxo-2,5,6,7-tetrahydro-3H-pyrrolo-[2,1-c][1,2,4]triazole-5-carboxylic acid
  • 2-(6-ethyl-1H-indol-3-yl)-ethylamine
  • 4-Iodo-2-(2-methoxyethoxy)pyridine
  • 2-(tetrahydro-2H-pyran-4-yl)pyrimidin-5-amine
  • 5-Chloro-3-(oxan-4-YL)-1,2,4-oxadiazole
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