Molecule record

N,N,4-trimethylaniline

C9H13N

135.21 g/mol

Loading structure

Molecular properties

Formula
C9H13N
Molar mass
135.21 g·mol−1
Exact mass
135.1048 Da
4
PubChem CID
7471

Functional groups

Alkane / alkyl carbon
Aromatic ring
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-(Dimethylamino)-4-methylbenzene
  • 202-805-4
  • 4-Dimethylaminotoluene
  • 99-97-8
  • Benzenamine, N,N,4-trimethyl-
  • DTXSID0021832
  • Dimethyl-4-toluidine
  • Dimethyl-p-toluidine
Show all 24 synonyms
  • Dimetil-p-toluidina
  • MFCD00008316
  • N,N,4-Trimethylbenzenamine
  • N,N-Dimethyl-4-methylaniline
  • N,N-Dimethyl-p-toluidine
  • N,N-Dimethyl-p-tolylamine
  • N,N-Dimethyl-para-toluidine
  • NL 65-100
  • NSC 1785
  • RefChem:822570
  • S8XC5939VU
  • dimethyl-para-toluidine
  • p,N,N-Trimethylaniline
  • p-(Dimethylamino)toluene
  • p-Methyl-N,N-dimethylaniline
  • p-Toluidine, N,N-dimethyl-

Structure identifiers

Canonical SMILES
Cc1ccc(N(C)C)cc1
Isomeric SMILES
CC1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3
InChIKey
GYVGXEWAOAAJEU-UHFFFAOYSA-N
PubChem CID
7471

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N,N,4-trimethylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N,4-trimethylaniline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record