Molecular properties
- Formula
- C14H15NO
- Molar mass
- 213.28 g·mol−1
- Exact mass
- 213.1154 Da
- 8
- PubChem CID
- 13754432
Molecule record
(2-phenylmethoxyphenyl)methanamine
C14H15NO
213.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2-(Benzyloxy)phenyl)methanamine
- 1-[2-(benzyloxy)phenyl]methanamine
- 108289-24-3
- 2-BENZYLOXYBENZYLAMINE
- AB00999087-01
- AKOS000126707
- BBL030852
- CS-0440551
Show all 22 synonyms
- DTXSID80548470
- EN300-58221
- F210841
- FS-4748
- KOGOOCNDBVXUPW-UHFFFAOYSA-N
- MFCD07786678
- SB77279
- SBB046317
- SCHEMBL2568609
- SCHEMBL27492385
- SCHEMBL27684708
- STK899003
- [2-(phenylmethoxy)phenyl]methylamine
- o-benzyloxybenzylamine
Structure identifiers
- Canonical SMILES
- NCc1ccccc1OCc1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC=C2CN
- InChI
- InChI=1S/C14H15NO/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,10-11,15H2
- InChIKey
- KOGOOCNDBVXUPW-UHFFFAOYSA-N
- PubChem CID
- 13754432
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2-phenylmethoxyphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-phenylmethoxyphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.