2,4,6-Trifluoroaniline

Modify Date: 2024-01-02 09:52:41

2,4,6-Trifluoroaniline Structure
2,4,6-Trifluoroaniline structure
Common Name 2,4,6-Trifluoroaniline
CAS Number 363-81-5 Molecular Weight 147.098
Density 1.4±0.1 g/cm3 Boiling Point 151.7±0.0 °C at 760 mmHg
Molecular Formula C6H4F3N Melting Point 33-37 °C(lit.)
MSDS Chinese USA Flash Point 57.8±0.0 °C
Symbol GHS02 GHS05 GHS07
GHS02, GHS05, GHS07
Signal Word Danger

 Names

Name 2,4,6-Trifluoroaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 151.7±0.0 °C at 760 mmHg
Melting Point 33-37 °C(lit.)
Molecular Formula C6H4F3N
Molecular Weight 147.098
Flash Point 57.8±0.0 °C
Exact Mass 147.029587
PSA 26.02000
LogP 1.94
Vapour Pressure 3.6±0.2 mmHg at 25°C
Index of Refraction 1.496
Storage condition Flammables area

 Safety Information

Symbol GHS02 GHS05 GHS07
GHS02, GHS05, GHS07
Signal Word Danger
Hazard Statements H228-H302 + H312-H315-H318-H335
Precautionary Statements P210-P261-P280-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes F:Flammable;Xn:Harmful;
Risk Phrases R11;R21/22;R38;R41
Safety Phrases S26-S39-S36/37/39-S16
RIDADR UN 1325 4.1/PG 3
WGK Germany 3
Packaging Group III
Hazard Class 6.1
HS Code 2921420090

 Customs

HS Code 2921420090
Summary HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Articles3

More Articles
Design, synthesis and activity of a potent, selective series ofN-aryl pyridinone inhibitors of p38 kinase

Bioorg. Med. Chem. Lett. 21(13) , 4059-65, (2011)

A series of N-aryl pyridinone inhibitors of p38 mitogen activated protein (MAP) kinase were designed and prepared based on the screening hit SC-25028 (1) and structural comparisons to VX-745 (5). The ...

Inhibitors of acyl-CoA:cholesterol acyltransferase: novel trisubstituted ureas as hypocholesterolemic agents.

Bioorg. Med. Chem. 5(4) , 739-47, (1997)

Our continued interest in developing novel, potent acyl-CoA:cholesterol acyltransferase (ACAT) inhibitors, and our discovery of several active series of disubstituted urea ACAT inhibitors, have led us...

EPR spectroscopy of a diaza derivative of meta-xylylene. Haider K, et al.

Tetrahedron Lett. 30(10) , 1225-8, (1989)

 Synonyms

2,4,6-Trifluoroanili
2,4,6-Trifluorobenzenamine
2,4,6-Trifluoroaniline
Benzenamine, 2,4,6-trifluoro-
2,4,6-trifluoroaniune
EINECS 206-660-8
ZR BF DF FF
2,4,6-Trifluoroanilin
Benzenamine,2,4,6-trifluoro
MFCD00007650
2-Amino-1,3,5-trifluorobenzene
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