N-(3-Methoxyphenyl)-2-methylbenzenemethanamine
Basic information
- CAS
356531-10-7- Standard SMILES
COc1cccc(NCc2ccccc2C)c1- InChIKey
IWVRVWJOOCIKER-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- N-(3-Methoxyphenyl)-2-methylbenzenemethanamine
- IUPAC
- 3-methoxy-N-[(2-methylphenyl)methyl]aniline
Names & synonyms
N-(3-Methoxyphenyl)-2-methylbenzenemethanamineOprea1_238519DTXSID001247055AKOS000242913356531-10-73-methoxy-N-[(2-methylphenyl)methyl]aniline
Database identifiers
- CAS
356531-10-7- PubChem CID
- 23848890
- DTXSID
DTXSID001247055
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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