AG003GIO

4389-50-8 | 2-Amino-6-methylbenzoic acid

AG003GIO

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CAS Number	4389-50-8
Catalog Number	AG003GIO(AGN-PC-0JPI96)
Chemical Name	2-Amino-6-methylbenzoic acid
IUPAC Name	2-amino-6-methylbenzoic acid
InChI	InChI=1S/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
InChI Key	XHYVBIXKORFHFM-UHFFFAOYSA-N
MDL Number	MFCD00007809
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	C(=O)(O)c1c(C)cccc1N
Synonyms	6-methylanthranilate, 6-methylanthranilic acid, 6-methylanthranilic acid, diolamine, 2-Amino-6-methylbenzoic acid, 4389-50-8, 6-Methylanthranilic acid, 6-Amino-o-toluic acid, Benzoic acid, 2-amino-6-methyl-, 2-amino-6-methyl-benzoic acid, MFCD00007809, XHYVBIXKORFHFM-UHFFFAOYSA-N, 6-Methylanthranilate, PubChem4957, ACMC-209jvt, AC1Q2NJG, 6-methyl anthranilic acid, 3-Amino-2-carboxytoluene, 2-Carboxy-3-methylaniline, o-Toluic acid, 6-amino-, AC1L45VO, 2-amino 6-methylbenzoic acid, 6-amino-2-methylbenzoic acid, 6-methyl-2-aminobenzoic acid, KSC494S3P, SCHEMBL221626, 2-Amino-6-methyl benzoic acid, RARECHEM AL BO 2325, 2-amino-6-methyl benzoic acid;, CTK3J4937, DTXSID90195979, ZINC164443, ACN-S002983, ACT11919, CS-D1491, EBD16508, STR02576, ANW-30039, BBL101496, CA-085, SBB063719, STL555292, 2-Amino-6-methylbenzoic acid, 99%, AKOS005259029, AC-3890, AS00734, MCULE-6964999092, PS-4571, RP21469, RTR-017005, TRA0074689, KS-000001J4, AMINO(2-)-6-METHYLBENZOIC ACID, AJ-16157, AK-35168, AN-12515, BC203569, BR-35168, SC-47961, SY008213, AB0014578, DB-051176, ST2416442, TR-017005, 4CH-014755, A0996, AM20060086, FT-0611209, ST50824271, EN300-73400, MFCD00007809 (97%), A19956, B-3004, 389A508, I01-2724, J-508006, Z1259339894, InChI=1/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11, 6M1, 3-Amino-o-toluic acid, 2-Amino-6-methylbenzoicacid, C8H9NO2, C8-H9-N-O2, CID151210, L189, Benzoic acid, 2-amino-6-methyl- (9CI), 2-Amino-6-methylbenzoic acid, 98% - 25G 25g,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number