Molecular properties
- Formula
- C14H15NO
- Molar mass
- 213.28 g·mol−1
- Exact mass
- 213.1154 Da
- 8
- PubChem CID
- 4292845
Molecule record
(4-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
- (4-(benzyloxy)phenyl)methanamine
- 1-[4-(benzyloxy)phenyl]methanamine
- 22171-15-9
- 4-Benzyloxy-benzylamine
- 4-Benzyloxybenzylamine
- AB6299
- BDBM50408779
- CHEMBL146898
Show all 24 synonyms
- DTXCID70352487
- DTXSID80401632
- F2158-0084
- MFCD03410962
- RefChem:1070370
- SBB025708
- SCHEMBL119690
- SCHEMBL1352036
- SCHEMBL27623081
- SCHEMBL27764553
- SCHEMBL27801422
- SMSSF-0017584
- [4-(Benzyloxy)phenyl]methylamine
- [4-(phenylmethoxy)phenyl]methylamine
- p-benzyloxybenzyl amine
- {[p-(benzyloxy)phenyl]methyl}amine
Structure identifiers
- Canonical SMILES
- NCc1ccc(OCc2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)CN
- InChI
- InChI=1S/C14H15NO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,10-11,15H2
- InChIKey
- JDOJFXVTTCGROH-UHFFFAOYSA-N
- PubChem CID
- 4292845
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 (4-phenylmethoxyphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-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.