Molecular properties
- Formula
- C13H13NO
- Molar mass
- 199.25 g·mol−1
- Exact mass
- 199.0997 Da
- 8
- PubChem CID
- 240548
Molecule record
2-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
- (2-phenylmethoxy-phenyl)-amine
- 2-(Phenylmethoxy)benzenamine
- 2-(benzyloxy)benzenamine
- 2-(phenylmethoxy)phenylamine
- 2-Benzyloxyaniline
- 2-Benzyloxyaniline, 97%
- 2-benzyloxy aniline
- 2-benzyloxy-phenylamine
Show all 24 synonyms
- 20012-63-9
- 3-amino-4-benzyloxybenzene
- 628-010-6
- Benzenamine, 2-(phenylmethoxy)-
- DTXCID50237804
- DTXSID10286656
- MFCD03093873
- MJW
- NSC46882
- O-Benzyl-o-aminophenol
- PLPVLSBYYOWFKM-UHFFFAOYSA-N
- RefChem:85589
- SCHEMBL28006544
- SCHEMBL292275
- SCHEMBL5315646
- o-(Benzyloxy)aniline
Structure identifiers
- Canonical SMILES
- Nc1ccccc1OCc1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC=C2N
- InChI
- InChI=1S/C13H13NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2
- InChIKey
- PLPVLSBYYOWFKM-UHFFFAOYSA-N
- PubChem CID
- 240548
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-phenylmethoxyaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylmethoxyaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.