AG00BL1O

Name: 3-(4-Aminophenoxy)-N-methylbenzamide
Brand: Angene Chemical
SKU: AG00BL1O

284462-56-2 | 3-(4-Aminophenoxy)-N-methylbenzamide

AG00BL1O

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	284462-56-2
Catalog Number	AG00BL1O(AGN-PC-0466U7)
Chemical Name	3-(4-Aminophenoxy)-N-methylbenzamide
IUPAC Name	3-(4-aminophenoxy)-N-methylbenzamide
InChI	InChI=1S/C14H14N2O2/c1-16-14(17)10-3-2-4-13(9-10)18-12-7-5-11(15)6-8-12/h2-9H,15H2,1H3,(H,16,17)
InChI Key	WCAAMQDJUGLXNR-UHFFFAOYSA-N
MDL Number	MFCD09909325
Molecular Formula	C14H14N2O2
Molecular Weight	242.2732
SMILES	CNC(=O)C1=CC=CC(OC2=CC=C(N)C=C2)=C1
Synonyms	3-(4-AMINOPHENOXY)-N-METHYLBENZAMIDE, 284462-56-2, SCHEMBL177761, DTXSID80635177, WCAAMQDJUGLXNR-UHFFFAOYSA-N, AB3041, MFCD09909325, ZINC95831078, AKOS024437768, N-Methyl-3-(4-aminophenoxy)benzamide, 4-(3-(N-methylcarbamoyl)phenoxy)aniline, AS-44680, 4-(3-(N-methylcarbamoyl) phenoxy)aniline, FT-0739677, A1-11153, 3- -N-METHYLBENZAMIDE,

Complexity	275
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.106g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	242.278g/mol
Monoisotopic Mass	242.106g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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