4-methoxy-2-methyl-N-phenylaniline

CAS 41317-15-1  ·  C14H15NO  ·  MW 213.27 g/mol

Full record: 4-methoxy-2-methyl-N-phenylaniline — Safety Data Sheet →

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3D model 4-methoxy-2-methyl-N-phenylaniline, CAS 41317-15-1, molecular formula C14H15NO, molar mass 213.27 g/mol

Model views

  • 4-methoxy-2-methyl-N-phenylaniline (CAS 41317-15-1) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 4-methoxy-2-methyl-N-phenylaniline (CAS 41317-15-1) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 4-methoxy-2-methyl-N-phenylaniline (CAS 41317-15-1) – 2D structure, MolGod Viewer
    2D structure

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About 4-methoxy-2-methyl-N-phenylaniline

4-methoxy-2-methyl-N-phenylaniline is a chemical compound registered under number CAS 41317-15-1, with the molecular formula C14H15NO, and a molar mass of 213.27 g/mol.

The molecule contains 31 atoms connected by 32 chemical bonds. The full systematic IUPAC name of this compound is 4-methoxy-2-methyl-N-phenylaniline. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 3.8 (positive value, a lipophilic compound), polar surface area PSA = 21.3 Ų, 1 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC14H15NO
Molar mass213.27 g/mol
IUPAC4-methoxy-2-methyl-N-phenylaniline
SMILESCC1=C(C=CC(=C1)OC)NC2=CC=CC=C2
InChIKeyCYMPUOGZUXAIMY-UHFFFAOYSA-N
logP (XLogP3)3.8
PSA21.3 Ų
HBD / HBA1 / 2
PubChem CIDCID 162461 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H319 — Causes serious eye irritation

Scientific literature

Brak articles naukowych dla CAS 41317-15-1 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
41317-15-1 · 4-Methoxy-2-methyldiphenylamine · 4-methoxy-2-methyl-N-phenylaniline · Benzenamine, 4-methoxy-2-methyl-N-phenyl- · 4-Methoxy-N-phenyl-o-toluidine · 3-methoxy-6-anilinotoluene · 2-methyl-4-methoxydiphenylamine · 6-ANILINO-3-METHOXYTOLUENE · EINECS 255-310-0 · 970C666H5W · P-ANISIDINE, 2-METHYL-N-PHENYL- · DTXCID909364 · CYMPUOGZUXAIMY-UHFFFAOYSA- · N-(2-METHYL-4-METHOXYPHENYL)ANILINE · N-(4-METHOXY-2-METHYLPHENYL)-N-PHENYLAMINE
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
4-methoxy-2-methyl-N-phenylaniline · 41317-15-1
InChIKey
CYMPUOGZUXAIMY-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 4-methoxy-2-methyl-N-phenylaniline (CAS 41317-15-1)
License & provenance record
4-methoxy-2-methyl-N-phenylaniline (CAS 41317-15-1) →
MolGod molecule record
4-methoxy-2-methyl-N-phenylaniline →
Source data
PubChem CID 162461 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
5caf0025a2e6eee77692264fd673075ca42ab87650cef90fee44360497cf5b05
MD5 (STL)
7ae8ba2b1295554972472edd6492350c
MolGod Identification Number
MG_694-924-576-34
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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