AG00BD55

212189-58-7 | METHYL 2-(4-AMINOPHENOXY)BENZOATE

AG00BD55

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CAS Number	212189-58-7
Catalog Number	AG00BD55(AGN-PC-0WATFF)
Chemical Name	METHYL 2-(4-AMINOPHENOXY)BENZOATE
IUPAC Name	methyl 2-(4-aminophenoxy)benzoate
InChI	InChI=1S/C14H13NO3/c1-17-14(16)12-4-2-3-5-13(12)18-11-8-6-10(15)7-9-11/h2-9H,15H2,1H3
InChI Key	FXHKMQZPYDWTCS-UHFFFAOYSA-N
MDL Number	MFCD04117809
Molecular Formula	C14H13NO3
Molecular Weight	243.2579
SMILES	COC(=O)C1=C(C=CC=C1)OC2=CC=C(N)C=C2
Synonyms	methyl 2-(4-aminophenoxy)benzoate, 212189-58-7, methyl 2-(4-aminophenoxy)benzenecarboxylate, 2-(4-Amino-phenoxy)-benzoic acid methyl ester, AC1MC8WW, SCHEMBL14334681, CTK6J0735, DTXSID00377168, FXHKMQZPYDWTCS-UHFFFAOYSA-N, methylaminophenoxybenzenecarboxylate, ZINC168899, 7199AD, MFCD04117809, SBB099713, AKOS005070401, MCULE-5323020521, RP13890, RTR-063291, KS-00001W55, ACM212189587, AJ-17012, TR-063291, Z-5145, 3X-0711, J-521835, 2-(4-Amino-phenoxy)-benzoic acid methyl ester, AldrichCPR, JFV, C14H13NO3, ZINC00168899, CID2763848,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.09g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	243.262g/mol
Monoisotopic Mass	243.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	61.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number