Basic information
- CAS
27151-57-1- Standard SMILES
COc1ccc(N(C)c2ccc(OC)cc2)cc1- InChIKey
JBSYDIKKOAPATG-UHFFFAOYSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.12592879
Names & identifiers
- Preferred name
- N-(4-Methoxyphenyl)-N-methyl-p-anisidine
- IUPAC
- 4-methoxy-N-(4-methoxyphenyl)-N-methylaniline
- English name
- 4,4'-Dimethoxy-N-methyldiphenylamine
- Molecular formula
- C15H17NO2
- Molecular weight
- 243.3
Names & synonyms
27151-57-1N-(4-Methoxyphenyl)-N-methyl-p-anisidine4-Methoxy-N-(4-methoxyphenyl)-N-methylaniline4,4'-Dimethoxy-N-methyldiphenylamineEINECS 248-265-3Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-methyl-UFM5PPW7L24-Methoxy-N-(4-methoxyphenyl)-N-methylbenzenamineSCHEMBL114319DTXSID40181620bis-(4-methoxy-phenyl)-methylaminemethyl-4,4'-dimethoxy-diphenylamin
Show more names
4,4''-DIMETHOXY-N-METHYLDIPHENYLAMINE 98%N-Methyl-N-(4-methoxyphenyl)-4-methoxyaniline4,4'-DIMETHOXY-N-METHYLDIPHENYLAMINE ISO 9001：2015 REACH
AKOS027380801NS000282614-Methoxy-N-(4-methoxyphenyl)-N-methylaniline #
Database identifiers
- CAS
27151-57-1- PubChem CID
- 520290
- DTXSID
DTXSID40181620- UNII
- UFM5PPW7L2
- EC Number
- 248-265-3
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 207
Chemistry & industry
Suppliers2 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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