AG00IBCY

Name: 2-[4-(Phenylamino)phenoxy]acetic acid
Brand: Angene Chemical
SKU: AG00IBCY

643753-17-7 | 2-[4-(Phenylamino)phenoxy]acetic acid

AG00IBCY

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CAS Number	643753-17-7
Catalog Number	AG00IBCY
Chemical Name	2-[4-(Phenylamino)phenoxy]acetic acid
IUPAC Name	2-(4-anilinophenoxy)acetic acid
InChI	InChI=1S/C14H13NO3/c16-14(17)10-18-13-8-6-12(7-9-13)15-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17)
InChI Key	VBJDXERSMNNCTA-UHFFFAOYSA-N
MDL Number	MFCD03950789
Molecular Formula	C14H13NO3
Molecular Weight	243.2579
SMILES	OC(COC1=CC=C(NC2=CC=CC=C2)C=C1)=O
Synonyms	2-[4-(phenylamino)phenoxy]acetic acid, 643753-17-7, MLS-0258798.0001, (4-Phenylamino-phenoxy)-acetic acid, Enamine_004503, 2-(4-anilinophenoxy)acetic acid, MLS000760748, CHEMBL1488869, BDBM65969, cid_2396472, CTK7J5459, HMS1406M15, HMS2653L22, ZINC3281006, AKOS008966798, 2-(4-phenylazanylphenoxy)ethanoic acid, MCULE-9757895334, NE51114, SMR000370859, EN300-04560, SR-01000036849, SR-01000036849-1, Z56862333, AC1M6E31, AC1Q7669, CID2396472,

Complexity	256
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.089543g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	243.26g/mol
Monoisotopic Mass	243.089543g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.6Å²
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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