- Formula: C8H11NO
- Molecular weight: 137.1790
- IUPAC Standard InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N
- CAS Registry Number: 120-71-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 2-methoxy-5-methyl-; 1-Amino-2-methoxy-5-methylbenzene; 3-Amino-4-methoxytoluene; o-Anisidine, 5-methyl-; Cresidine; Krezidin; 2-Methoxy-5-methylaniline; 4-Methyl-2-aminoanisole; 5-Methyl-o-anisidine; 2-Amino-p-cresol methyl ether; NCI-C02982; 2-Amino-4-methylanisole; 2-Methoxy-5-methylbenzenamine; 3-Amino-p-cresol methyl ether; 4-Methoxy-m-toluidine; m-Amino-p-cresol, methyl ester; Azoic Red 36; C.I. Azoic Red 83; p-Kresidin; Krezidine; NSC 406904; 6-methoxy-m-toluidine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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