AG00BD79

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CAS Number	25753-22-4
Catalog Number	AG00BD79(AGN-PC-0KKYMS)
Chemical Name	2,4,6-Tris(trifluoromethyl)aniline
IUPAC Name	2,4,6-tris(trifluoromethyl)aniline
InChI	InChI=1S/C9H4F9N/c10-7(11,12)3-1-4(8(13,14)15)6(19)5(2-3)9(16,17)18/h1-2H,19H2
InChI Key	QIDUETMNCXXNKY-UHFFFAOYSA-N
MDL Number	MFCD01312617
Molecular Formula	C9H4F9N
Molecular Weight	297.1204
SMILES	Nc1c(cc(cc1C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonyms	2,4,6-tris(trifluoromethyl)aniline, 25753-22-4, Benzenamine,2,4,6-tris(trifluoromethyl)-, AC1MCSEW, PubChem14213, AC1Q50QW, C9H4F9N, SCHEMBL394903, CTK4F6382, DTXSID00380758, ZINC2243766, 8527AD, MFCD01312617, SBB051751, AKOS017344579, VZ22443, 2,4,6-tris(trifluoromethyl)phenylamine, 2,4,6-Tris-trifluoromethyl-phenylamine, ACM25753224, CC-07226, DB-046766, FT-0609930, A817998, C-18605, SR-01000414352, SR-01000414352-1, 2,4,6-TRIS ANILINE, CID2778044,

Complexity	291
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	297.02g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	297.124g/mol
Monoisotopic Mass	297.02g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited