AG006HYR

Name: N-(5-amino-2-methoxyphenyl)pentanamide
Brand: Angene Chemical
SKU: AG006HYR

901581-42-8 | N-(5-amino-2-methoxyphenyl)pentanamide

AG006HYR

SDS

COA

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

Request For Quotation

CAS Number	901581-42-8
Catalog Number	AG006HYR(AGN-PC-0WB4UB)
Chemical Name	N-(5-amino-2-methoxyphenyl)pentanamide
IUPAC Name	N-(5-amino-2-methoxyphenyl)pentanamide
InChI	InChI=1S/C12H18N2O2/c1-3-4-5-12(15)14-10-8-9(13)6-7-11(10)16-2/h6-8H,3-5,13H2,1-2H3,(H,14,15)
InChI Key	WXIJCMMIBKRMFY-UHFFFAOYSA-N
MDL Number	MFCD03369545
Molecular Formula	C12H18N2O2
Molecular Weight	222.2835
SMILES	C1(C(OC)=CC=C(N)C=1)NC(CCCC)=O
Synonyms	N-(5-amino-2-methoxyphenyl)pentanamide, 901581-42-8, CTK5G7467, DTXSID40589566, ZX-CM017372, BBL002098, MFCD03369545, STK337097, ZINC12843296, AKOS000102195, MCULE-8705348027, AJ-63045, BC4152695, Y-0301, N- pentanamide,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.137g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	222.288g/mol
Monoisotopic Mass	222.137g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	64.4A^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