AG00068L

102-50-1 | Benzenamine, 4-methoxy-2-methyl-

AG00068L

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CAS Number	102-50-1
Catalog Number	AG00068L(AGN-PC-0JK867)
Chemical Name	Benzenamine, 4-methoxy-2-methyl-
EC Number	203-036-7
IUPAC Name	4-methoxy-2-methylaniline
InChI	InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
InChI Key	CDGNLUSBENXDGG-UHFFFAOYSA-N
MDL Number	MFCD00007735
Molecular Formula	C8H11NO
Molecular Weight	137.1790
NSC Number	66563
SMILES	O(c1ccc(N)c(c1)C)C
UN Number	2810
UNII	F0E8Y56GUK
Synonyms	2-cresidine, 2-methyl-4-methoxyaniline, meta-cresidine, 4-Methoxy-2-methylaniline, 102-50-1, m-Cresidine, 2-Methyl-4-methoxyaniline, 2-Methyl-p-anisidine, 4-Methoxy-o-toluidine, Benzenamine, 4-methoxy-2-methyl-, meta-Cresidine, 6-AMINO-3-METHOXYTOLUENE, 2-methyl-4-methoxybenzenamine, p-Anisidine, 2-methyl-, 4-METHOXY-2-METHYLBENZENAMINE, 4-Amino-3-methylanisole, 2-amino-5-methoxytoluene, NCI-C02993, 4-methoxy-2-methyl-aniline, 1-Amino-4-methoxy-2-methylbenzene, UNII-F0E8Y56GUK, 4-methoxy-2-methyl aniline, CCRIS 182, HSDB 7097, 3-methyl-4-aminoanisole, EINECS 203-036-7, MFCD00007735, NSC 66563, 4-METHOXY-2-METHYL-PHENYLAMINE, BRN 0774727, F0E8Y56GUK, 4-methoxy-2-methylphenylamine, CHEBI:82430, CDGNLUSBENXDGG-UHFFFAOYSA-N, 98820-85-0, DSSTox_CID_349, DSSTox_RID_75530, DSSTox_GSID_20349, CAS-102-50-1, 4-methoxy 2-methylaniline, AC1L1P5J, AC1Q53DJ, 2-methyl-4-methoxy aniline, NCIOpen2_000112, SCHEMBL91981, WLN: ZR B1 DO1, KSC494M4N, MLS001050129, 2-methyl-4-methoxyphenylamine, BIDD:GT0002, ACMC-20981w, 2-methyl-4-(methyloxy)aniline, 4-Methoxy-2-methyl-benzenamine, Jsp000287, CHEMBL1361784, DTXSID2020349, CTK3J4646, OTAVA-BB 1366675, 4-Methoxy-2-methylaniline, 98%, AKOS 91136, LS-81, ZINC391181, AC1Q4880, NSC66563, Tox21_201440, Tox21_303531, ANW-14706, BBL022938, CL8401, GEO-01690, NSC-66563, STL069534, [2-methyl-4-(methyloxy)phenyl]amine, AKOS000150729, AC-2703, AS00349, CM-1122, CM11596, CS-W016518, MCULE-7291188416, PS-3574, RL00117, RTR-000616, TRA0062216, NCGC00091371-01, NCGC00091371-02, NCGC00257370-01, NCGC00258991-01, AJ-21053, AK-32687, AN-13726, BR-32687, CJ-03481, I776, SC-16600, SMR001216583, ZB011981, DB-021345, TL8000124, TR-000616, AM20060188, FT-0618877, M1474, ST24029147, ST51038604, EN300-65896, A19540, C19376, L-1241, I01-2999, W-108869, F0001-0069, Z1263529828, M-CRESIDINE (SEE ALSO: P-CRESIDINE (CAS 120-71-8)), InChI=1/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H, 4-methoxy-o-toluidin, C8H11NO, CID7610, C8-H11-N-O, AR-1J3893, ZINC00391181, 4-13-00-01698 (Beilstein Handbook Reference), 4-Methoxy-2-methylaniline, 98.5% - 25G 25g, 10303-95-4, 221012-82-4,

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	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number