AG00AQIO

Name: 4-(4-Aminophenoxy)benzonitrile
Brand: Angene Chemical
SKU: AG00AQIO

17076-69-6 | 4-(4-Aminophenoxy)benzonitrile

AG00AQIO

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CAS Number	17076-69-6
Catalog Number	AG00AQIO(AGN-PC-0JPPW4)
Chemical Name	4-(4-Aminophenoxy)benzonitrile
IUPAC Name	4-(4-aminophenoxy)benzonitrile
InChI	InChI=1S/C13H10N2O/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8H,15H2
InChI Key	YDNICCZCAISDAG-UHFFFAOYSA-N
MDL Number	MFCD00197201
Molecular Formula	C13H10N2O
Molecular Weight	210.2313
SMILES	N#CC1=CC=C(OC2=CC=C(N)C=C2)C=C1
Synonyms	4-(4-Aminophenoxy)benzonitrile, 17076-69-6, Benzonitrile, 4-(4-aminophenoxy)-, EN300-56268, BAS 00431341, ACMC-209e1g, AC1L50AB, AC1Q4RS4, Cambridge id 5128111, Oprea1_492037, Oprea1_738854, AC1Q524M, SCHEMBL5464974, CTK7C8099, DTXSID20168939, 4-(4-Amino-phenoxy)-benzonitrile, ZINC281576, ANW-22466, MFCD00197201, AKOS000214959, MCULE-9532140957, AJ-18802, AK-90761, CJ-02661, AX8229435, BC4152382, TC-111211, ST24023160, V3745, B-7434, C13H10N2O, AR-1F6193, CID167619, 20620-82-0,

Complexity	254
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.079g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.236g/mol
Monoisotopic Mass	210.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	59A^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