AG00E9FV

5961-59-1 | 4-Methoxy-N-Methylaniline

AG00E9FV

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CAS Number	5961-59-1
Catalog Number	AG00E9FV(AGN-PC-0JKGDE)
Chemical Name	4-Methoxy-N-Methylaniline
EC Number	227-735-1
IUPAC Name	4-methoxy-N-methylaniline
InChI	InChI=1S/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H3
InChI Key	JFXDIXYFXDOZIT-UHFFFAOYSA-N
MDL Number	MFCD00008399
Molecular Formula	C8H11NO
Molecular Weight	137.1790
NSC Number	159085
SMILES	N(C)c1ccc(cc1)OC
Synonyms	4-Methoxy-N-methylaniline, N-Methyl-p-anisidine, 5961-59-1, N-Methyl-4-anisidine, N-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-N-methyl-, N-Methyl-p-ansidine, p-Anisidine, N-methyl-, 4-Methoxy-N-methylbenzenamine, 1-Methylamino-4-methoxybenzene, P-METHOXY-N-METHYLANILINE, JFXDIXYFXDOZIT-UHFFFAOYSA-N, MFCD00008399, N-Methyl-p-anisidine, 98%, EINECS 227-735-1, NSC159085, NSC 159085, ACMC-209mes, 4-methoxy-N-methyl aniline, 4-methoxy-N-methyl-aniline, N-methyl-4-methoxy-aniline, KSC273C7J, (4-methoxyphenyl)-methylamine, SCHEMBL161436, (4-methoxy-phenyl)-methylamine, AC1L2K15, AC1Q40Y0, (4-methoxy phenyl)-methyl-amine, (4-methoxy-phenyl)-methyl amine, (4-methoxy-phenyl)-methyl-amine, CTK1H3174, DTXSID80208289, p-Anisidine, N-methyl- (8CI), 4-Methoxy-N-methylaniline, 98%, ZINC391198, N-methyl-N-(4-methoxyphenyl)amine, ALBB-025697, KS-00000GU0, ANW-33314, SBB072645, AKOS000258806, N-(4-methoxy-phenyl)-N-methyl-amine, N-(4-Methoxyphenyl)-N-methylamine #, CS-W013331, MCULE-8273345982, NSC-159085, TRA-0196631, (4-methoxyphenyl)methylamine hydrochloride, AC-16652, AJ-21065, AK-89674, Benzenamine, 4-methoxy-N-methyl- (9CI), CJ-03488, SC-58224, SY050557, TS-01777, ZB011994, DB-000235, RT-002306, FT-0635921, M1743, ST45028755, X4929, MFCD00008399 (97%), 961M591, I01-7387, Z1437019376, InChI=1/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H, N(C)c1ccc(OC)cc1, (4-methoxyphenyl)methylamine, C8H11NO, C8-H11-N-O, CID22250, 4-Methoxy-N-methylaniline hydrochloride, N-Methyl-p-anisidine, 98% - 1G 1g, R206,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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