AG001GDR

Name: 2-(2-Bromophenyl)-N-methylacetamide
Brand: Angene Chemical
SKU: AG001GDR

141438-47-3 | 2-(2-Bromophenyl)-N-methylacetamide

AG001GDR

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CAS Number	141438-47-3
Catalog Number	AG001GDR(AGN-PC-01V1OI)
Chemical Name	2-(2-Bromophenyl)-N-methylacetamide
IUPAC Name	2-(2-bromophenyl)-N-methylacetamide
InChI	InChI=1S/C9H10BrNO/c1-11-9(12)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3,(H,11,12)
InChI Key	GLJWLOQCRSVLGH-UHFFFAOYSA-N
MDL Number	MFCD12026005
Molecular Formula	C9H10BrNO
Molecular Weight	228.0858
SMILES	CNC(=O)Cc1ccccc1Br
Synonyms	2-(2-BROMOPHENYL)-N-METHYLACETAMIDE, 141438-47-3, ACMC-209cm8, SCHEMBL6503780, N-Methyl-2-bromobenzeneacetamide, CTK4C2630, DTXSID80593167, GLJWLOQCRSVLGH-UHFFFAOYSA-N, ANW-20622, Benzeneacetamide, 2-bromo-N-methyl-, MFCD12026005, ZINC38537530, 2-(2-bromo-phenyl)-n-methylacetamide, AKOS015835162, RTR-005330, KS-000019Q6, AJ-96160, AM803203, CJ-19479, TR-005330, CS-0035872, V3106, B-3748, I14-24669, C9H10BrNO,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.995g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.089g/mol
Monoisotopic Mass	226.995g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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