Molecular properties
- Formula
- C13H13NO
- Molar mass
- 199.25 g·mol−1
- Exact mass
- 199.0997 Da
- 8
- PubChem CID
- 92892
Molecule record
3-phenylmethoxyaniline
C13H13NO
199.25 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
- 1484-26-0
- 216-056-6
- 3-(BENZYLOXY)PHENYLAMINE
- 3-(benzyloxy)benzenamine
- 3-(phenylmethoxy)phenylamine
- 3-Aminophenyl benzyl ether
- 3-Benzyloxyaniline
- 3-[(phenylmethyl)oxy]aniline
Show all 24 synonyms
- 3-benyloxyaniline
- AI3-52570
- Aniline, m-(benzyloxy)-
- Benzenamine, 3-(phenylmethoxy)-
- CHEMBL1642680
- DTXCID302156
- DTXSID9022156
- EINECS 216-056-6
- IAB1VDA972
- IGPFOKFDBICQMC-UHFFFAOYSA-N
- M-(BENZYLOXY)ANILINE
- M-AMINOPHENYL BENZYL ETHER
- MFCD00007784
- RefChem:93075
- UNII-IAB1VDA972
- m-benzyloxy-aniline
Structure identifiers
- Canonical SMILES
- Nc1cccc(OCc2ccccc2)c1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC(=C2)N
- InChI
- InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2
- InChIKey
- IGPFOKFDBICQMC-UHFFFAOYSA-N
- PubChem CID
- 92892
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-phenylmethoxyaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenylmethoxyaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.