Molecular properties
- Formula
- C13H13NO
- Molar mass
- 199.25 g·mol−1
- Exact mass
- 199.0997 Da
- 8
- PubChem CID
- 22860
Molecule record
4-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
- 228-917-3
- 3-13-00-01000 (Beilstein Handbook Reference)
- 4-(Phenylmethoxy)benzenamine
- 4-Aminophenyl benzyl ether
- 4-Benzyloxyanaline
- 4-Benzyloxyaniline
- 4-benzyloxy-phenylamine
- 4-benzyloxyphenylamine
Show all 24 synonyms
- 6373-46-2
- ANILINE, p-BENZYLOXY-
- BRN 2101629
- Benzenamine, 4-(phenylmethoxy)-
- DTXCID00135644
- DTXSID00213153
- EINECS 228-917-3
- FIIDVVUUWRJXLF-UHFFFAOYSA-N
- MFCD00025318
- NSC 59995
- NSC59995
- Oprea1_146460
- RefChem:97983
- SCHEMBL171449
- WLN: ZR DO1R
- p-Benzyloxyaniline
Structure identifiers
- Canonical SMILES
- Nc1ccc(OCc2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)N
- InChI
- InChI=1S/C13H13NO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10,14H2
- InChIKey
- FIIDVVUUWRJXLF-UHFFFAOYSA-N
- PubChem CID
- 22860
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-phenylmethoxyaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylmethoxyaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.