AG019OM2

Name: 2-Amino-N-(2,2,2-trifluoroethyl)benzamide
Brand: Angene Chemical
SKU: AG019OM2

869629-11-8 | 2-Amino-N-(2,2,2-trifluoroethyl)benzamide

AG019OM2

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CAS Number	869629-11-8
Catalog Number	AG019OM2
Chemical Name	2-Amino-N-(2,2,2-trifluoroethyl)benzamide
IUPAC Name	2-amino-N-(2,2,2-trifluoroethyl)benzamide
InChI	InChI=1S/C9H9F3N2O/c10-9(11,12)5-14-8(15)6-3-1-2-4-7(6)13/h1-4H,5,13H2,(H,14,15)
InChI Key	JSMHDOKRNGWLSV-UHFFFAOYSA-N
MDL Number	MFCD07343992
Molecular Formula	C9H9F3N2O
Molecular Weight	218.1758
SMILES	NC1=C(C(NCC(F)(F)F)=O)C=CC=C1
Synonyms	2-amino-N-(2,2,2-trifluoroethyl)benzamide, 869629-11-8, AC1OEVUT, AC1Q50UI, SCHEMBL1203975, CTK7F9000, JSMHDOKRNGWLSV-UHFFFAOYSA-N, HMS1776G02, ZINC3888880, MFCD07343992, SBB095550, AKOS000202021, MCULE-1484189491, NCGC00325607-01, EN300-14484, AB01320987-02, (2-aminophenyl)-N-(2,2,2-trifluoroethyl)carboxamide, Z104377970, ZINC03888880, CID7064003,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	218.067g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	218.179g/mol
Monoisotopic Mass	218.067g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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