AG003RUI

41608-64-4 | Methyl 4-amino-3-methoxybenzoate

AG003RUI

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	41608-64-4
Catalog Number	AG003RUI(AGN-PC-0JTM56)
Chemical Name	Methyl 4-amino-3-methoxybenzoate
EC Number	255-456-5
IUPAC Name	methyl 4-amino-3-methoxybenzoate
InChI	InChI=1S/C9H11NO3/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5H,10H2,1-2H3
InChI Key	DJLFOMMCQBAMAA-UHFFFAOYSA-N
MDL Number	MFCD00017203
Molecular Formula	C9H11NO3
Molecular Weight	181.1885
SMILES	C(=O)(OC)c1cc(OC)c(cc1)N
Synonyms	Methyl 4-amino-3-methoxybenzoate, 41608-64-4, 3-Methoxy-4-aminobenzoic acid methyl ester, Methyl4-amino-3-methoxybenzoate, 4-Amino-3-methoxybenzoic acid methyl ester, DJLFOMMCQBAMAA-UHFFFAOYSA-N, Benzoic acid, 4-amino-3-methoxy-, methyl ester, METHYL 4-AMINO-3-METHOXY BENZOATE, methyl 4-amino-3-methoxybenzenecarboxylate, 4-Amino-3-methoxy benzoic acid methyl ester, 4-Amino-3-methoxy-benzoic acid methyl ester, MFCD00017203, EINECS 255-456-5, AC1LCLL0, KSC585A2J, SCHEMBL155160, CTK4I5024, KS-00000BNB, DTXSID60194434, methyl 3-methoxy-4-aminobenzoate, methyl 4-amino-3-methoxy-benzoate, 2-Amino-5-(methoxycarbonyl)anisole, BCP04117, CS-B0715, ZINC2566119, ANW-50388, CM-377, SBB065207, 2-Methoxy-4-(methoxycarbonyl)aniline, AKOS005072826, FA-0713, MCULE-9258210764, RP03237, TRA0041484, VZ36313, Methyl 4-amino-3-methoxybenzoate, 98%, AC-28498, AJ-41238, AK-24247, BC225286, BR-24247, CJ-09740, R475, SC-25461, SY018276, AB0018178, AB1005876, DB-006477, ST2413387, TL8002999, TR-016443, AM20061009, FT-0080935, FT-0600681, methyl 4-amino-3-methoxybenzoate, AldrichCPR, MFCD00017203 (98%), Benzoic acid,4-amino-3-methoxy-, methyl ester, C-5385, Benzoic acid, 3-methoxy-4-amino-, methyl ester, I01-7293, J-522298, C9H11NO3, C9-H11-N-O3, CID602411, ACN-050322, A6857,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.074g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	181.191g/mol
Monoisotopic Mass	181.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	61.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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