AG0034AL

50868-72-9 | 5-Methoxy-2-Methylaniline

AG0034AL

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CAS Number	50868-72-9
Catalog Number	AG0034AL(AGN-PC-0JM3NQ)
Chemical Name	5-Methoxy-2-Methylaniline
EC Number	256-816-4
IUPAC Name	5-methoxy-2-methylaniline
InChI	InChI=1S/C8H11NO/c1-6-3-4-7(10-2)5-8(6)9/h3-5H,9H2,1-2H3
InChI Key	RPJXLEZOFUNGNZ-UHFFFAOYSA-N
MDL Number	MFCD00075057
Molecular Formula	C8H11NO
Molecular Weight	137.1790
NSC Number	229308
SMILES	O(c1ccc(c(N)c1)C)C
Synonyms	5-Methoxy-2-methylaniline, 50868-72-9, 5-Methoxy-o-toluidine, 2-Amino-4-methoxytoluene, Benzenamine, 5-methoxy-2-methyl-, 5-methoxy-2-methylbenzenamine, 5-methoxy-2-methylphenylamine, 6-Methyl-m-anisidine, 2-methyl-5-ethoxyaniline, 3-methoxy-6-methylaniline, RPJXLEZOFUNGNZ-UHFFFAOYSA-N, 5-Methoxy-2-methylaniline, 97%, MFCD00075057, 3-Amino-4-methylanisole[5-Methoxy-2-methylaniline], EINECS 256-816-4, NSC229308, PubChem19827, ACMC-1AWIC, 3-amino-4-methylanisole, AC1Q2QSN, 2-methyl-5-methoxyaniline, 2-Amino-4-methoxy-toluol, AC1L40XU, AC1Q48JB, 5-methoxy-2-methyl aniline, 5-methoxy-2-methyl-aniline, SCHEMBL55593, KSC494S5T, 2-methyl-5-(methyloxy)aniline, 5-methoxy-2-methyl-phenylamine, CTK3J4959, KS-00000ORB, DTXSID20198897, ABLOCK AB-12-1947, ZINC157567, BCP05922, ANW-50831, SBB058810, AKOS006222507, AS05433, CM11592, CS-W007983, MCULE-6840497272, NSC-229308, RP20356, RP20362, RTR-018162, TRA0012540, AJ-15060, AK-35382, AN-41364, AS-18681, BR-35382, CJ-01689, EN000375, SC-21762, AB0028235, DB-071268, TR-018162, 4CH-010467, AM20060644, FT-0686986, M3009, ST24024132, ST51038187, X0288, A19842, S-1837, 868M729, AE-562/43460378, I01-8629, J-517680, S05-0182, I14-51131, Z1416200891, 2-methyl-5-Methoxyaniline;3-Amino-4-methylanisole;3-Methoxy-6-methylaniline, InChI=1/C8H11NO/c1-6-3-4-7(10-2)5-8(6)9/h3-5H,9H2,1-2H, O(C)c1ccc(C)c(N)c1, 4-METHYL-M-ANISIDINE, C8H11NO, C8-H11-N-O, CID99500, AR-1D8374, 220510-74-7, 52329-27-8,

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	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number