AG003DXK

19500-02-8 | 3-Methoxy-2-methylaniline

AG003DXK

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CAS Number	19500-02-8
Catalog Number	AG003DXK(AGN-PC-00GIOM)
Chemical Name	3-Methoxy-2-methylaniline
IUPAC Name	3-methoxy-2-methylaniline
InChI	InChI=1S/C8H11NO/c1-6-7(9)4-3-5-8(6)10-2/h3-5H,9H2,1-2H3
InChI Key	OPXLVWLFDKRYRB-UHFFFAOYSA-N
MDL Number	MFCD06412568
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	COC1=CC=CC(=C1C)N
Synonyms	3-Methoxy-2-methylaniline, 19500-02-8, 3-methoxy-2-methyl-aniline, 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-2-methyl-phenylamine, Benzenamine, 3-methoxy-2-methyl-, 3-Methoxy-2-methyl-Benzenamine, 3-Methoxy-o-toluidine, 2-methyl-3-Methoxyaniline, 3-methoxy-2-methylbenzenamine, 3-Methoxy-2-methylphenylamine, zlchem 580, PubChem15040, ACMC-209eyx, 2-Methoxy6-aminotoluene, 2-Amino-6-methoxy-toluol, 2-methyl-3-methoxy aniline, 3-methoxy-2-methyl aniline, KSC174K5F, SCHEMBL265737, 3-metoxy-2-methyl-phenylamine, 2-methyl-3-(methyloxy)aniline, BEN345, 3-Methoxy-2-methyl phenylamine, 2-METHYL-3-AMINOANISOLE, 3-AMINO-2-METHYLANISOLE, CTK0H4552, 2-AMINO-6-METHOXYTOLUENE, DTXSID70473005, ZLD0024, OPXLVWLFDKRYRB-UHFFFAOYSA-N, 3-Methoxy-2-methylaniline, 97%, BH774, 1-methoxy-2-methyl-3-aminobenzene, 3-amino-1-methoxy-2-methylbenzene, ACN-S003772, ACT04065, BCP21978, CS-D0715, ANW-23671, BBL102954, FC0966, MFCD06412568, STL556763, ZINC21298515, AKOS009236877, AC-1678, AS03263, CM-1272, CM11591, LS11803, RP20365, RTR-009067, TRA0094813, KS-000009U4, AJ-78200, AK-25555, AN-14726, BC203317, BR-25555, CJ-16837, EN000385, SC-19896, SY005759, TS-01770, AB0021025, DB-006475, ST2410752, TL8001601, TR-009067, 4CH-002515, A4286, AM20050201, FT-0637865, M1493, V2172, S-1869, MFCD06412568 (97+%), A813778, Q-101064, S01-0226, C8H11NO, ACN-036919, CID11804822, C2757,

Complexity	105
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	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number