(2-Methoxybenzyl)(3-methoxybenzyl)amine
Basic information
- CAS
356091-73-1- Standard SMILES
COc1cccc(CNCc2ccccc2OC)c1- InChIKey
WBVXVNHYURTXGO-UHFFFAOYSA-N- Molecular formula
- C16H19NO2
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.14157885
Names & identifiers
- Preferred name
- (2-Methoxybenzyl)(3-methoxybenzyl)amine
- IUPAC
- 1-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
Names & synonyms
356091-73-1(2-METHOXYBENZYL)(3-METHOXYBENZYL)AMINE1-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamineN-(2-Methoxybenzyl)-1-(3-methoxyphenyl)methanamineCBMicro_024149ChemDiv2_000698MixCom6_001173Oprea1_166301Oprea1_380996N-(3-methoxybenzyl)-1-(2-methoxyphenyl)methanamineCHEMBL1740470DTXSID10353357
Show more names
HMS1370P16CCG-11389STK145537AKOS000229735BIM-0024196.P001EU-0007981ST45157873AG-690/13701691
Database identifiers
- CAS
356091-73-1- PubChem CID
- 738569
- DTXSID
DTXSID10353357- ChEMBL
CHEMBL1740470
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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