Molecular properties
- Formula
- C9H13N
- Molar mass
- 135.21 g·mol−1
- Exact mass
- 135.1048 Da
- 4
- PubChem CID
- 11869
Molecule record
N,N,2-trimethylaniline
C9H13N
135.21 g/mol
Loading structure
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
- 2,N,N-Trimethylaniline
- 2-Methyl-N,N-dimethylaniline
- 29256-93-7
- 4-12-00-01747 (Beilstein Handbook Reference)
- 56PT61F2XE
- 609-72-3
- AI3-12124
- BENZENAMINE, N,N,?-TRIMETHYL-
Show all 24 synonyms
- BRN 2205144
- Benzamine, N,N,2-trimethyl-
- Benzenamine, N,N,2-trimethyl-
- Benzene, 1-(dimethylamino)-2-methyl-
- DTXSID8052279
- Dimethyl-o-toluidine
- EINECS 210-199-8
- N,N,2-Trimethylbenzamine
- N,N,2-Trimethylbenzenamine
- N,N-DIMETHYL-O-METHYLANILINE
- N,N-Dimethyl-2-methylaniline
- N,N-Dimethyl-o-toluidine
- NSC 1784
- O-METHYL-N,N-DIMETHYLANILINE
- o-Methyldimethylaniline
- o-Toluidine, N,N-dimethyl-
Structure identifiers
- Canonical SMILES
- Cc1ccccc1N(C)C
- Isomeric SMILES
- CC1=CC=CC=C1N(C)C
- InChI
- InChI=1S/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3
- InChIKey
- JDEJGVSZUIJWBM-UHFFFAOYSA-N
- PubChem CID
- 11869
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 N,N,2-trimethylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N,2-trimethylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.