AG019V3S

Name: 3-(2-Aminophenoxy)propanamide
Brand: Angene Chemical
SKU: AG019V3S

1094235-02-5 | 3-(2-Aminophenoxy)propanamide

AG019V3S

SDS

COA

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

Request For Quotation

CAS Number	1094235-02-5
Catalog Number	AG019V3S
Chemical Name	3-(2-Aminophenoxy)propanamide
IUPAC Name	3-(2-aminophenoxy)propanamide
InChI	InChI=1S/C9H12N2O2/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H2,11,12)
InChI Key	BLPOLKPPEJBOIL-UHFFFAOYSA-N
MDL Number	MFCD11206019
Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
SMILES	NC(CCOC1=C(N)C=CC=C1)=O
Synonyms	3-(2-aminophenoxy)propanamide, 1094235-02-5, AC1Q4ZND, CTK7D3239, ZINC32625241, AKOS009329216, MCULE-6323548335, NE24428, 3-(2-aminophenoxy)propanamide, AldrichCPR, EN300-43648, Z449368978,

Complexity	173
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.09g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	180.207g/mol
Monoisotopic Mass	180.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	78.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

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