AG003B83

Name: 2-Fluoro-5-(Trifluoromethoxy)Benzylamine
Brand: Angene Chemical
SKU: AG003B83

886498-13-1 | 2-Fluoro-5-(Trifluoromethoxy)Benzylamine

AG003B83

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CAS Number	886498-13-1
Catalog Number	AG003B83(AGN-PC-0VN00B)
Chemical Name	2-Fluoro-5-(Trifluoromethoxy)Benzylamine
IUPAC Name	[2-fluoro-5-(trifluoromethoxy)phenyl]methanamine
InChI	InChI=1S/C8H7F4NO/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-3H,4,13H2
InChI Key	MBNLPGBRZXRZOM-UHFFFAOYSA-N
MDL Number	MFCD04115895
Molecular Formula	C8H7F4NO
Molecular Weight	209.1409
SMILES	Fc1ccc(OC(F)(F)F)cc1CN
Synonyms	2-Fluoro-5-(trifluoromethoxy)benzylamine, 886498-13-1, [2-fluoro-5-(trifluoromethoxy)phenyl]methanamine, (2-Fluoro-5-(trifluoromethoxy)phenyl)methanamine, MFCD04115895, [2-fluoro-5-(trifluoromethoxy)phenyl]methylamine, AC1MVVHZ, SCHEMBL4550397, CTK5G1102, DTXSID20395768, MBNLPGBRZXRZOM-UHFFFAOYSA-N, JRD-1410, ZINC2527818, ZX-AP009411, PC5899, SBB094150, AKOS015956917, FCH1325704, KS-000011J4, TS-02979, RT-007781, 2-Fluoro-5-(trifluoromethoxy)benzenemethanamine, Benzenemethanamine,2-fluoro-5-(trifluoromethoxy)-, CID3739302,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.046g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.144g/mol
Monoisotopic Mass	209.046g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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