N-(2,4-dimethoxybenzyl)aniline
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Basic information
- Standard SMILES
COc1ccc(CNc2ccccc2)c(OC)c1- InChIKey
BILOOOYZVHSFRI-UHFFFAOYSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.3 g/mol
Names & identifiers
- Preferred name
- N-(2,4-dimethoxybenzyl)aniline
- IUPAC
- N-[(2,4-dimethoxyphenyl)methyl]aniline
Names & synonyms
N-(2,4-dimethoxybenzyl)aniline2,4-Dimethoxy-N-phenylbenzenemethanamine356094-10-5N-(2,4-dimethoxybenzyl)-N-phenylamineOprea1_309897Oprea1_467212SCHEMBL11983159BILOOOYZVHSFRI-UHFFFAOYSA-NN-(2,4-dimethoxybenzyl)-anilineSTK145891AKOS000223048[(2,4-dimethoxyphenyl)methyl]phenylamine
Show more names
ST45095881AB00088071-01
Database identifiers
- PubChem CID
- 775299
- Nikkaji
- J2.738.693H
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
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