2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-aminobenzoate

Modify Date: 2025-08-23 20:52:41

2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-aminobenzoate Structure
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-aminobenzoate structure
 Common Name 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-aminobenzoate
CAS Number 73927-31-8 Molecular Weight 366.37700
Density 1.225g/cm3 Boiling Point 460.8ºC at 760 mmHg
Molecular Formula C19H21F3N2O2 Melting Point N/A
MSDS N/A Flash Point 232.5ºC

 Names

Name 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-aminobenzoate

 Chemical & Physical Properties

Density 1.225g/cm3
Boiling Point 460.8ºC at 760 mmHg
Molecular Formula C19H21F3N2O2
Molecular Weight 366.37700
Flash Point 232.5ºC
Exact Mass 366.15600
PSA 64.35000
LogP 4.63730
Index of Refraction 1.539

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KL8255000
CHEMICAL NAME :
Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, o-aminobenzoate
CAS REGISTRY NUMBER :
73927-31-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H21-F3-N2-O2
MOLECULAR WEIGHT :
366.42
WISWESSER LINE NOTATION :
ZR BVO2M1Y1&R CXFFF

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 :
1500 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
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Chemsrc provides CAS#:73927-31-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-aminobenzoate>> amp version: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-aminobenzoate

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