(-)-1-(3-Ethylphenyl)-2-pyrrolidinemethanamine fumarate

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Names

[ CAS No. ]:
142469-95-2

[ Name ]:
(-)-1-(3-Ethylphenyl)-2-pyrrolidinemethanamine fumarate

Chemical & Physical Properties

[ Boiling Point ]:
344ºC at 760 mmHg

[ Molecular Formula ]:
C17H24N2O4

[ Molecular Weight ]:
320.38300

[ Flash Point ]:
145ºC

[ Exact Mass ]:
320.17400

[ PSA ]:
103.86000

[ LogP ]:
2.65360

[ Vapour Pressure ]:
6.79E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1330050
CAS REGISTRY NUMBER :
142469-95-2
LAST UPDATED :
199606
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H20-N2.C4-H4-O4
MOLECULAR WEIGHT :
320.43

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

  • (2S)-2-(2-chloro-3,4-dimethoxyphenyl)oxirane
  • 2-[1-(4-Chlorothiophen-2-yl)cyclobutyl]acetic acid
  • 4-(2,6-Dimethoxy-4-methylphenyl)butan-2-one
  • tert-butyl (1S,4R)-5-[1-(1-amino-2-methoxy-2-oxoethyl)cyclopropyl]-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • 6-[(2S)-oxiran-2-yl]quinoline
  • (1S)-2,2,2-trifluoro-1-[4-(methoxymethyl)phenyl]ethan-1-ol
  • 4-(1-Bromo-2-methylpropan-2-yl)-2-cyclopropyl-1,3-thiazole
  • 5-(1H-pyrazol-4-yl)-1H-imidazol-2-amine
  • tert-butyl N-[2-(2-amino-1,1-difluoropropan-2-yl)-4,5-dimethoxyphenyl]carbamate
  • 3-{3-[(Dimethylamino)methyl]phenyl}-2,2-dimethylcyclopropan-1-amine
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