AG00BM89

Name: 2-(Benzyloxy)benzamide
Brand: Angene Chemical
SKU: AG00BM89

29579-11-1 | 2-(Benzyloxy)benzamide

AG00BM89

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CAS Number	29579-11-1
Catalog Number	AG00BM89(AGN-PC-0JPF00)
Chemical Name	2-(Benzyloxy)benzamide
IUPAC Name	2-phenylmethoxybenzamide
InChI	InChI=1S/C14H13NO2/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
InChI Key	HHKNJUHXNDIVFN-UHFFFAOYSA-N
MDL Number	MFCD00025471
Molecular Formula	C14H13NO2
Molecular Weight	227.2585
NSC Number	165831
SMILES	C(C1=CC=CC=C1)OC1=C(C(=O)N)C=CC=C1
Synonyms	2-(benzyloxy)benzamide, 29579-11-1, 2-benzyloxybenzamide, 2-(phenylmethoxy)benzamide, HHKNJUHXNDIVFN-UHFFFAOYSA-N, benzylsalicylamide, NSC165831, 2-Benzyloxy-benzamide, 2-phenylmethoxybenzamide, AC1L6PIS, CHEMBL59956, SCHEMBL718082, Benzamide, 2-(phenylmethoxy)-, DTXSID40304458, ZINC1649090, STK662044, AKOS003406331, MCULE-9238079464, NSC-165831, SC-69634, ST4134868, FT-0748313, AO-080/43441749, A1-05039, Z25777178, CID296051,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.095g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.263g/mol
Monoisotopic Mass	227.095g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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