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

Modify Date: 2025-11-25 11:00:17

1-[4-(Trifluoromethyl)phenyl]-2-propanamine Structure
1-[4-(Trifluoromethyl)phenyl]-2-propanamine structure
 Common Name 1-[4-(Trifluoromethyl)phenyl]-2-propanamine
CAS Number 1626-74-0 Molecular Weight 203.20400
Density 1.152g/cm3 Boiling Point 224.1ºC at 760 mmHg
Molecular Formula C10H12F3N Melting Point N/A
MSDS N/A Flash Point 93.6ºC

 Names

Name 1-[4-(Trifluoromethyl)phenyl]-2-propanamine
Synonym More Synonyms

 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%

 Synonyms

2-Amino-1-<4-trifluormethyl-phenyl>-propan
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Chemsrc provides CAS#:1626-74-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(Trifluoromethyl)phenyl]-2-propanamine>> amp version: 1-[4-(Trifluoromethyl)phenyl]-2-propanamine

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