5-tert-Butyl-o-anisidine (HCID 4176318)

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Basic information

Standard SMILES: COc1ccc(C(C)(C)C)cc1N
InChIKey: DLTLFDQLMFMTRQ-UHFFFAOYSA-N
Molecular formula: C11H17NO
Average molar mass: 179.26 g/mol
Monoisotopic mass: 179.13101417

Names & identifiers

Preferred name: 5-tert-Butyl-o-anisidine
IUPAC: 5-tert-butyl-2-methoxyaniline

Names & synonyms

5-tert-Butyl-o-anisidineRefChem:537884627-617-35-tert-Butyl-2-methoxyaniline5-(tert-butyl)-2-methoxyanilineMFCD000262992-Amino-4-tert-butylanisole2-Amine-4-tert-butylanisoleBenzenamine, 5-(1,1-dimethylethyl)-2-methoxy-4-tert-Butyl-o-anisidineSCHEMBL3301635-tert-butyl-2-methoxy-aniline

Show more names

5-tert-Butyl-o-anisidine, 97%DLTLFDQLMFMTRQ-UHFFFAOYSA-N5-tert-butyl-2-methoxy-phenylamineDAA535885-(tert-butyl)-2-methoxyphenylamineAKOS000120108AS-60550SY274621