Molecular properties
- Formula
- C14H15NO
- Molar mass
- 213.28 g·mol−1
- Exact mass
- 213.1154 Da
- 8
- PubChem CID
- 11009288
Molecule record
(3-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
- (3-(BENZYLOXY)PHENYL)METHANAMINE
- (3-benzyloxyphenyl)methylamine
- 1-[3-(benzyloxy)phenyl]methanamine
- 1-[3-(benzyloxy)phenyl]methanamine hydrochloride
- 104566-43-0
- 3-Benzyloxybenzylamine
- AKOS000134047
- ALBB-014070
Show all 24 synonyms
- BS-14061
- Benzenemethanamine, 3-(phenylmethoxy)-
- DA-15984
- DTXSID60451731
- MFCD07786725
- NCGC00338251-01
- SB79089
- SCHEMBL1351689
- SCHEMBL27584953
- SCHEMBL27618450
- SCHEMBL27786357
- SCHEMBL28085689
- SCHEMBL30207536
- SCHEMBL538599
- STK899018
- WAMBEHWAKBRTGT-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- NCc1cccc(OCc2ccccc2)c1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC(=C2)CN
- InChI
- InChI=1S/C14H15NO/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-9H,10-11,15H2
- InChIKey
- WAMBEHWAKBRTGT-UHFFFAOYSA-N
- PubChem CID
- 11009288
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 (3-phenylmethoxyphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-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.