AG00I5C4

284462-37-9 | 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-N-methyl-

AG00I5C4

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CAS Number	284462-37-9
Catalog Number	AG00I5C4(AGN-PC-00HB7S)
Chemical Name	2-Pyridinecarboxamide, 4-(4-aminophenoxy)-N-methyl-
EC Number	608-211-5
IUPAC Name	4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
InChI	InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17)
InChI Key	RXZZBPYPZLAEFC-UHFFFAOYSA-N
MDL Number	MFCD08692047
Molecular Formula	C13H13N3O2
Molecular Weight	243.2612
SMILES	NC2=CC=C(OC1=CC=NC(=C1)C(=O)NC)C=C2
Synonyms	4-(4-Aminophenoxy)-N-methylpicolinamide, 284462-37-9, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide, 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-N-methyl-, 4-(4-amino-phenoxy)-pyridine-2-carboxylic acid methylamide, AK-34516, Q-101361, 1178134-86-5, [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide, KSC201K3R, SCHEMBL177735, CTK1A1538, KS-00000HPA, DTXSID10586507, THIOPHENE 2- CARBONITRILE, RXZZBPYPZLAEFC-UHFFFAOYSA-N, aminophenoxymethylpyridinecarboxamide, ALBB-015319, BCP04088, CS-D1788, ZINC8764126, ZX-AN014027, ZX-RL003000, ANW-51353, MFCD08692047, AKOS005174935, IMED425933671, AC-8441, AN-3498, CHM0005226, MCULE-2931894697, ND-0205, QC-1084, RP13897, RP18944, RTR-012546, ACM284462379, AJ-59233, BC678014, BR-34516, CJ-13572, OR303782, SC-45333, SY031392, AB0057859, AB1004623, AX8160159, TR-012546, 4CH-006179, A5396, AM20061802, FT-0083561, FT-0651496, ST24032693, X4419, MFCD08692047 (98%), 4-(2-(N-methylcarbamoyl)-4-pyridyloxy)aniline, EN300-146904, S-3898, 4-(2-(N-methylcarbamoyl)-4-pyridyloxy) aniline, 4-(2-(N-methylcarbarnoyl)-4-pyridyloxy)aniline, 462A379, N-methyl-4-(4-aminophenoxy)pyridine-2-carboxamide, 4-(4-aminophenoxy)-N-methyl-pyridine-2-carboxamide, A1-01706, I14-3230, 4-(4-aminophenoxy)pyridine-2-carboxylic acid methylamide, 4-(4-amino-phenoxy)pyridine-2-carboxylic acid methylamide, 2-pyridinecarboxamide, 4-(4-aminophenoxy)-N-methyl-, oxalate, 4-(4-aminophenoxy)-N-Methyl-2-pyridinecarboxamide, AldrichCPR, 2-PyridinecarboxaMide, 4-[4-[[[[4-chloro-3-(trifluoroMethyl)phenyl]aMino]carbonyl]aMino]phenoxy]-N-Methyl-, 4-Methylbenzenesulfonate, 4-(4-Aminophenoxy)-N-methylpicolinamide; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]anilin; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline; 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide; [4-(4-Aminophenoxy-2-pyridyl)]-2-methylcarboxamide, C13H13N3O2, ACN-032356, CS-T-03215, A2617, EC 608-211-5, 1003-31-2,

Complexity	277
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.101g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	243.266g/mol
Monoisotopic Mass	243.101g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	77.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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