AG00C0BK

Name: DMeOB
Brand: Angene Chemical
SKU: AG00C0BK

40252-74-2 | DMeOB

AG00C0BK

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CAS Number	40252-74-2
Catalog Number	AG00C0BK(AGN-PC-0KBOS3)
Chemical Name	DMeOB
IUPAC Name	1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine
InChI	InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-18-12-14-6-4-8-16(10-14)20-2/h3-12H,1-2H3
InChI Key	FBNPHFBYHYNMHC-UHFFFAOYSA-N
MDL Number	MFCD01001892
Molecular Formula	C16H16N2O2
Molecular Weight	268.3104
SMILES	COC=1C=C(C=NN=CC2=CC(=CC=C2)OC)C=CC1
Synonyms	DMeOB, 40252-74-2, bis(3-methoxybenzylidene)hydrazine, 1,2-Bis(3-methoxybenzylidene)hydrazine, [(3-Methoxyphenyl)methylene]hydrazone-3-methoxybenzaldehyde, 3-Methoxybenzaldehyde [(3-methoxyphenyl)methylene]hydrazone, AC1M11W9, CTK8F9317, KS-00003ZSF, MFCD01001892, ZINC254712320, MCULE-6655251798, FT-0639626, 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine, ZINC02546177, CID2061047,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.121g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	268.316g/mol
Monoisotopic Mass	268.121g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	43.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	2
XLogP3	3.2

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