N-(2-pyridin-2-ylethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine

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Names

[ CAS No. ]:
73758-32-4

[ Name ]:
N-(2-pyridin-2-ylethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
371.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H19F3N2

[ Molecular Weight ]:
308.34100

[ Flash Point ]:
178.4ºC

[ Exact Mass ]:
308.15000

[ PSA ]:
24.92000

[ LogP ]:
4.25460

[ Index of Refraction ]:
1.514

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI1145000
CHEMICAL NAME :
Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-
CAS REGISTRY NUMBER :
73758-32-4
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-F3-N2
MOLECULAR WEIGHT :
308.38
WISWESSER LINE NOTATION :
T6NJ B2M1Y1&R CXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
76 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
17XKAB "International Symposium on Amphetamines and Related Compounds, Proceedings, Mario Negri Institute for Pharmacological Research, Milan, 1969," Costa, E., and S. Garattini, eds., New York, Raven Press, 1970 Volume(issue)/page/year: -,21,1970

Related Compounds

  • N-[6-({[(3,5-dimethoxyphenyl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]cyclopropanecarboxamide
  • N-(6-{[2-(azepan-1-yl)ethyl]sulfanyl}pyridazin-3-yl)cyclopropanecarboxamide
  • Ethanone, 1-[6-(dimethylamino)-3-pyridazinyl]-
  • 5-[6-(Dimethylamino)-3-pyridazinyl]-3H-1,2-dithiole-3-thione
  • N-{6-[({[(2-chlorophenyl)methyl]carbamoyl}methyl)sulfanyl]pyridazin-3-yl}cyclopropanecarboxamide
  • N-(6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)cyclopropanecarboxamide
  • 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methylacetamide
  • N-[6-(ethylsulfanyl)pyridazin-3-yl]-2-methylpropanamide
  • 2-{[6-(2-Methylpropanamido)pyridazin-3-yl]sulfanyl}acetic acid
  • [2-(Pyrrolidin-1-yl)cyclohexyl]methanamine
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