1-[2-(trifluoromethyl)phenyl]propan-2-amine

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Names

[ CAS No. ]:
670-04-2

[ Name ]:
1-[2-(trifluoromethyl)phenyl]propan-2-amine

[Synonym ]:
2-amino-2'-methoxyacetophenone hydrochloride

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
213.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H12F3N

[ Molecular Weight ]:
203.20400

[ Flash Point ]:
88.1ºC

[ Exact Mass ]:
203.09200

[ PSA ]:
26.02000

[ LogP ]:
3.29540

[ Index of Refraction ]:
1.466

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI1825000
CHEMICAL NAME :
Phenethylamine, alpha-methyl-o-trifluoromethyl-
CAS REGISTRY NUMBER :
670-04-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-F3-N
MOLECULAR WEIGHT :
203.23
WISWESSER LINE NOTATION :
Z1Y1&R BXFFF

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 :
171 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

Synthetic Route

Click to get detail synthetic route

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

  • 1-[2-(trifluoromethyl)phenyl]propan-2-amine
  • 1-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]propan-2-amine
  • methyl({1-[2-(trifluoromethyl)phenyl]propan-2-yl})amine
  • 1-[2-(trifluoromethyl)phenyl]propan-1-amine
  • 1-[2-(trifluoromethyl)phenyl]propan-1-ol
  • 1-[2-(benzenesulfinyl)phenyl]propan-2-amine,(E)-but-2-enedioic acid
  • 2-[4-[2-[(2,2,2-trifluoroacetyl)amino]thiazol-4-yl]phenyl]acetic acid
  • methyl (2S,3R)-2-[benzyloxycarbonyl(ethyl)amino]-3-hydroxy-butanoate
  • benzyl N-(4-oxotetralin-1-yl)carbamate
  • benzyl N-[3-(1,3-benzothiazol-2-yl)-4-hydroxy-phenyl]carbamate
  • tert-butyl 2-(1-benzyloxycarbonyl-3-hydroxy-azetidin-3-yl)pyrrolidine-1-carboxylate
  • benzyl N-[2-chloro-5-nitro-6-(trifluoromethyl)pyrimidin-4-yl]carbamate
  • 4-[(5-chloro-2-pyridyl)sulfanyl]-3-[(2,2,2-trifluoroacetyl)amino]benzoic acid
  • benzyl N-[4-methyl-2-(2,2,2-trifluoroacetyl)phenyl]carbamate
  • 3-Fluoro-5-iodo-4-methyl-2-pyridinamine
  • tert-butyl N-(6-bromo-5-methoxy-3-pyridyl)carbamate
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