AG00IDG6

Name: 4-([(2,2,2-Trifluoroethyl)amino]methyl)benzene-1-sulfonamide
Brand: Angene Chemical
SKU: AG00IDG6

848178-44-9 | 4-([(2,2,2-Trifluoroethyl)amino]methyl)benzene-1-sulfonamide

AG00IDG6

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CAS Number	848178-44-9
Catalog Number	AG00IDG6
Chemical Name	4-([(2,2,2-Trifluoroethyl)amino]methyl)benzene-1-sulfonamide
IUPAC Name	4-[(2,2,2-trifluoroethylamino)methyl]benzenesulfonamide
InChI	InChI=1S/C9H11F3N2O2S/c10-9(11,12)6-14-5-7-1-3-8(4-2-7)17(13,15)16/h1-4,14H,5-6H2,(H2,13,15,16)
InChI Key	HDSKWXVELRSKAX-UHFFFAOYSA-N
MDL Number	MFCD07323618
Molecular Formula	C9H11F3N2O2S
Molecular Weight	268.2560
SMILES	NS(C1=CC=C(CNCC(F)(F)F)C=C1)(=O)=O
Synonyms	4-{[(2,2,2-trifluoroethyl)amino]methyl}benzene-1-sulfonamide, 848178-44-9, 4-{[(2,2,2-trifluoroethyl)amino]methyl}benzenesulfonamide, 4-([(2,2,2-Trifluoroethyl)amino]methyl)benzene-1-sulfonamide, AC1NLR25, AC1Q55BQ, 4-[(2,2,2-trifluoroethylamino)methyl]benzenesulfonamide, CTK7B7189, HMS1746J02, MFCD07323618, ZINC20268281, AKOS009016452, MCULE-8207285857, NE43758, EN300-13921, SR-01000072414, SR-01000072414-1, Z94599162, CID4962729, Benzenesulfonamide, 4-[[(2,2,2-trifluoroethyl)amino]methyl],

Complexity	329
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.049g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	268.254g/mol
Monoisotopic Mass	268.049g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	80.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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