AG008QGV

Name: Acetamide,N-[(2-bromophenyl)methyl]-
Brand: Angene Chemical
SKU: AG008QGV

74315-07-4 | Acetamide,N-[(2-bromophenyl)methyl]-

AG008QGV

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CAS Number	74315-07-4
Catalog Number	AG008QGV(AGN-PC-0KLRR2)
Chemical Name	Acetamide,N-[(2-bromophenyl)methyl]-
IUPAC Name	N-[(2-bromophenyl)methyl]acetamide
InChI	InChI=1S/C9H10BrNO/c1-7(12)11-6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3,(H,11,12)
InChI Key	BWFCPQHLMPFBQH-UHFFFAOYSA-N
MDL Number	MFCD00831169
Molecular Formula	C9H10BrNO
Molecular Weight	228.0858
SMILES	CC(NCC1=CC=CC=C1Br)=O
Synonyms	N-(2-bromobenzyl)acetamide, 74315-07-4, N-[(2-bromophenyl)methyl]acetamide, MFCD00831169, CDS1_000897, AC1ME8EI, Maybridge1_005649, AC1Q1L5T, DivK1c_001937, SCHEMBL102342, CTK5D9698, HMS557I17, DTXSID60385007, BWFCPQHLMPFBQH-UHFFFAOYSA-N, ZINC173191, SBB079113, STK485561, AKOS003391869, Acetamide,N-[(2-bromophenyl)methyl]-, CB-1791, CCG-249323, MCULE-9227086288, ZB009288, FT-0741050, ST50408711, CID2824953,

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	1.7

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