AG0003FZ

101-70-2 | Bis(4-methoxyphenyl)amine

AG0003FZ

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CAS Number	101-70-2
Catalog Number	AG0003FZ(AGN-PC-0JK85E)
Chemical Name	Bis(4-methoxyphenyl)amine
EC Number	202-968-1
IUPAC Name	4-methoxy-N-(4-methoxyphenyl)aniline
InChI	InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3
InChI Key	VCOONNWIINSFBA-UHFFFAOYSA-N
MDL Number	MFCD00014895
Molecular Formula	C14H15NO2
Molecular Weight	229.2744
SMILES	COC1=CC=C(C=C1)NC1=CC=C(C=C1)OC
UNII	I912MLM9XT
Synonyms	Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, 101-70-2, Di-p-anisylamine, Bis(p-anisyl)amine, Di-p-methoxyphenylamine, Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-, Bis(p-methoxyphenyl)amine, p,p'-Dimethoxydiphenylamine, 4-Methoxy-N-(4-methoxyphenyl)aniline, Termofleks A, Bis-(4-methoxy-phenyl)-amine, Bis(p-anisylamine), Termofleks A [Czech], CCRIS 4624, UNII-I912MLM9XT, 4-Biphenylamine, 4,4'-dimethoxy-, N-(4-Methoxyphenyl)-p-anisidine, EINECS 202-968-1, I912MLM9XT, N,N-di(4-methoxyphenyl)amine, MLS000780107, VCOONNWIINSFBA-UHFFFAOYSA-N, GEO-03785, MFCD00014895, Bis (P-Anisylamine), AK-96671, SMR000420290, Difenam, AC1Q4DDZ, di(4-methoxyphenyl)amine, CBMicro_009168, DSSTox_CID_5093, Bis(4-methoxyphenyl)-amin, bis(4-methoxyphenyl) amine, AC1L1P2D, Bis-(4-methoxyphenyl)amine, Cambridge id 5136275, cid_7571, 4.4'-dimethoxydiphenylamine, DSSTox_RID_77662, DSSTox_GSID_25093, Oprea1_575517, SCHEMBL39057, 4,4''-Dimethoxydiphenylamine, Di-(4-methoxy phenyl) amine, AC1Q581G, EOS356, N,N-bis(4-Methoxyphenyl)amine, CHEMBL1586339, DTXSID3025093, BDBM59023, CTK3J4638, N-(p-Methoxyphenyl)-p-anisidine, HMS2777G23, ZINC392385, KS-000009TO, SMSF0003645, 4,4'-Dimethoxydiphenylamine, 99%, Tox21_202895, ANW-42663, LS-335, STK286087, AKOS003236274, AM84302, CS-W004610, MCULE-7926895462, RTX-012059, 4-Methoxy-N-(4-methoxyphenyl)aniline #, NCGC00246401-01, NCGC00260441-01, 4-methoxy-n-(4-methoxyphenyl)-benzenamin, 4-Methoxy-N-(4-methoxyphenyl)benzenamine, AC-22296, AJ-21236, CAS-101-70-2, L591, SY007389, TS-00598, ZB012203, BIM-0009069.P001, AX8092193, ST2406703, D0632, FT-0623045, ST45255324, MFCD00014895 (97%), 101D702, C-52330, SR-01000196597, I14-6425, SR-01000196597-1, 4,4 inverted exclamation mark -Dimethoxydiphenylamine, 4,4 inverted exclamation mark -dimethoxy-4-biphenylamin, C14H15NO2, 4,4/'-Dimethoxydiphenylamine, N-(4-methoxyphenyl)-p-anisidin, CID7571, 4,4-DIMETHOXYDIPHENYLAMINE, AR-1I0456, C14-H15-N-O2, ACN-050619, CB11923, 4,4'-Dimethoxydiphenylamine, 98% - 1G 1g, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, 10225-79-3,

Complexity	184
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	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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