AG01DNPL

Name: Benzenamine, 3-methoxy-N-(3-methoxyphenyl)-
Brand: Angene Chemical
SKU: AG01DNPL

92248-06-1 | Benzenamine, 3-methoxy-N-(3-methoxyphenyl)-

AG01DNPL

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CAS Number	92248-06-1
Catalog Number	AG01DNPL(AGN-PC-0NKZHE)
Chemical Name	Benzenamine, 3-methoxy-N-(3-methoxyphenyl)-
IUPAC Name	3-methoxy-N-(3-methoxyphenyl)aniline
InChI	InChI=1S/C14H15NO2/c1-16-13-7-3-5-11(9-13)15-12-6-4-8-14(10-12)17-2/h3-10,15H,1-2H3
InChI Key	SUTJWELGLJHXGI-UHFFFAOYSA-N
MDL Number	MFCD23703137
Molecular Formula	C14H15NO2
Molecular Weight	229.2744
SMILES	COC=1C=C(C=CC1)NC1=CC(=CC=C1)OC
Synonyms	Bis(3-methoxyphenyl)amine, 92248-06-1, SCHEMBL1085867, DTXSID20578736, SUTJWELGLJHXGI-UHFFFAOYSA-N, MFCD23703137, ZINC34750652, 3-Methoxy-N-(3-methoxyphenyl)aniline, AKOS016011823, N-(3-Methoxyphenyl)-3-methoxyaniline, AJ-90058, AK123449, DA-00956, AX8247627, FT-0725559, X6608, Benzenamine, 3-methoxy-N-(3-methoxyphenyl)-, C14H15NO2,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.11g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	229.279g/mol
Monoisotopic Mass	229.11g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	30.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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