AG00C847

Name: 4-(3-Trifluoromethylphenoxy)aniline
Brand: Angene Chemical
SKU: AG00C847

41605-31-6 | 4-(3-Trifluoromethylphenoxy)aniline

AG00C847

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CAS Number	41605-31-6
Catalog Number	AG00C847(AGN-PC-0KKO64)
Chemical Name	4-(3-Trifluoromethylphenoxy)aniline
IUPAC Name	4-[3-(trifluoromethyl)phenoxy]aniline
InChI	InChI=1S/C13H10F3NO/c14-13(15,16)9-2-1-3-12(8-9)18-11-6-4-10(17)5-7-11/h1-8H,17H2
InChI Key	VPVKXXRMSWUGHE-UHFFFAOYSA-N
MDL Number	MFCD00170931
Molecular Formula	C13H10F3NO
Molecular Weight	253.2198
SMILES	NC1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C=C1
Synonyms	41605-31-6, 4-(3-Trifluoromethylphenoxy)aniline, 4-[3-(trifluoromethyl)phenoxy]aniline, Benzenamine, 4-[3-(trifluoromethyl)phenoxy]-, 4-(3-(Trifluoromethyl)phenoxy)aniline, 4-[3-(trifluoromethyl)phenoxy]phenylamine, AC1MC3E5, SCHEMBL476378, CTK1D3740, DTXSID50375336, VPVKXXRMSWUGHE-UHFFFAOYSA-N, KS-000028RA, ZINC2549938, MFCD00170931, SBB062018, 4-(3'-trifluoromethylphenoxy)-aniline, AKOS000213940, MCULE-6021633435, MS-6694, NE17591, 4-[3-(trifluoromethyl)phenoxy]benzenamine, EN300-82917, ZINC02549938, CID2760750,

Complexity	262
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	253.071g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	253.224g/mol
Monoisotopic Mass	253.071g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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