AG001QMC

Name: Benzamide, 3-bromo-N,N-diethyl-
Brand: Angene Chemical
SKU: AG001QMC

15930-59-3 | Benzamide, 3-bromo-N,N-diethyl-

AG001QMC

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CAS Number	15930-59-3
Catalog Number	AG001QMC(AGN-PC-0KRXOU)
Chemical Name	Benzamide, 3-bromo-N,N-diethyl-
IUPAC Name	3-bromo-N,N-diethylbenzamide
InChI	InChI=1S/C11H14BrNO/c1-3-13(4-2)11(14)9-6-5-7-10(12)8-9/h5-8H,3-4H2,1-2H3
InChI Key	IRRXSHWDPARKJI-UHFFFAOYSA-N
MDL Number	MFCD00586608
Molecular Formula	C11H14BrNO
Molecular Weight	256.1390
SMILES	BrC=1C=C(C(=O)N(CC)CC)C=CC1
Synonyms	3-bromo-N,N-diethylbenzamide, 15930-59-3, Benzamide, 3-bromo-N,N-diethyl-, ACMC-209djq, AC1MN034, SCHEMBL4300450, CTK8B0906, DTXSID70391154, IRRXSHWDPARKJI-UHFFFAOYSA-N, ZINC3194378, ANW-21828, MFCD00586608, AKOS000194961, CJ-10612, TC-110573, V3579, C11H14BrNO, 3-bromo-N,N-diethyl-benzamide, CID3294377,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.026g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	256.143g/mol
Monoisotopic Mass	255.026g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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