N-(2-methoxybenzyl)-1-(2-methoxyphenyl)methanamine
Basic information
- CAS
178903-65-6- Standard SMILES
COc1ccccc1CNCc1ccccc1OC- InChIKey
PQSLWOQLGHFZNG-UHFFFAOYSA-N- Molecular formula
- C16H19NO2
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.14157885
Names & identifiers
- Preferred name
- N-(2-methoxybenzyl)-1-(2-methoxyphenyl)methanamine
- IUPAC
- 1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
Names & synonyms
178903-65-6N-(2-methoxybenzyl)-1-(2-methoxyphenyl)methanamineDTXSID60353362RefChem:360856DTXCID10304425Bis(2-methoxybenzyl)amine1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamineDi-o-anisylaminbis[(2-methoxyphenyl)methyl]amineOprea1_173526Oprea1_792206SCHEMBL5695116
Show more names
SCHEMBL5695121HMS1611L19STK145776AKOS000229833DB-188318EU-0041357ST45157398N-(2-methoxybenzyl)(2-methoxyphenyl)methanamine
Database identifiers
- CAS
178903-65-6- PubChem CID
- 738599
- DTXSID
DTXSID60353362
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
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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