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

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Names

[ CAS No. ]:
142469-91-8

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

Chemical & Physical Properties

[ Boiling Point ]:
311.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H19FN2O4

[ Molecular Weight ]:
310.32100

[ Flash Point ]:
142.4ºC

[ Exact Mass ]:
310.13300

[ PSA ]:
103.86000

[ LogP ]:
2.23030

[ Vapour Pressure ]:
0.000551mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1330100
CAS REGISTRY NUMBER :
142469-91-8
LAST UPDATED :
199606
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H15-F-N2.C4-H4-O4
MOLECULAR WEIGHT :
310.36

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

  • 6-Chloro-2-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-(2-bromopropyl)-4H,5H,6H-cyclopenta[b]thiophene
  • 6-Chloro-2-propylpyrazolo[1,5-a]pyrimidine
  • 6-Chloro-2-ethoxy-[1,2,4]triazolo[1,5-a]pyrimidine
  • (3-Fluoro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride
  • 2-Bromo-4-[1-(1-hydroxyethyl)cyclopropyl]-6-methoxyphenol
  • 6-Chloro-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine
  • 3-Iodo-2-methyl-7-(propan-2-yl)pyrazolo[1,5-a]pyrimidine
  • 5'-hydroxy-7'H-spiro[cyclopropane-1,6'-pyrazolo[1,5-a]pyrimidine]-7'-one
  • 3-(3-Chlorothiophen-2-yl)-2-hydroxy-3-methylbutanoic acid
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