1-[4-(Trifluoromethyl)phenyl]-2-propanamine

Names

[ CAS No. ]:
1626-74-0

[ Name ]:
1-[4-(Trifluoromethyl)phenyl]-2-propanamine

[Synonym ]:
2-Amino-1-<4-trifluormethyl-phenyl>-propan

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
224.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H12F3N

[ Molecular Weight ]:
203.20400

[ Flash Point ]:
93.6ºC

[ Exact Mass ]:
203.09200

[ PSA ]:
26.02000

[ LogP ]:
3.29540

[ Vapour Pressure ]:
0.0929mmHg at 25°C

[ Index of Refraction ]:
1.466

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI1850000
CHEMICAL NAME :
Phenethylamine, alpha-methyl-p-trifluoromethyl-
CAS REGISTRY NUMBER :
1626-74-0
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-F3-N
MOLECULAR WEIGHT :
203.23
WISWESSER LINE NOTATION :
Z1Y1&R DXFFF

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 :
153 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

Safety Information

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-Methyl-1-[4-(trifluoromethyl)phenyl]-2-propanamine hydrochloride (1:1)
  • 1-[4-(Trifluoromethyl)phenyl]-2-butanone
  • 1-(4-(trifluoromethyl)phenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
  • 1-[(4-trifluoromethyl)phenyl]-2-[(1R,3S)-2,2,3-trimethylcyclopent-1-yl]ethan-1-one
  • 1-[4-(Trifluoromethyl)phenyl]-2,5-pyrrolidinedione
  • 1-[4-(trifluoromethyl)phenyl]-2-pyrrolidinone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (Z)-2-cyano-3-[1-(1,1-dioxothiolan-3-yl)-3-methylpyrazolo[3,4-b]pyridin-5-yl]-N-(4-methoxyphenyl)prop-2-enamide