Molecular properties
- Formula
- C9H13N
- Molar mass
- 135.21 g·mol−1
- Exact mass
- 135.1048 Da
- 4
- PubChem CID
- 8488
Molecule record
N,N,3-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
- 121-72-2
- 3-(Dimethylamino)toluene
- 3-methyl-N,N-dimethylaniline
- BRN 1422766
- Benzenamine, N,N,3-trimethyl-
- Benzene, 1-(dimethylamino)-3-methyl-
- Benzeneamine,N,N,3-trimethyl-
- DTXSID9051618
Show all 24 synonyms
- Dimethyl-m-toluidine
- Dimetil-m-toluidina
- Dimetil-m-toluidina [Italian]
- EINECS 204-495-6
- N,N,3-Trimethylbenzenamine
- N,N-Dimethyl-3-methylaniline
- N,N-Dimethyl-3-toluidine
- N,N-Dimethyl-m-methylaniline
- N,N-Dimethyl-m-toluidine
- NSC 1788
- P0Q446WN3F
- UNII-P0Q446WN3F
- m,N,N-Trimethylaniline
- m-Methyl-N,N-dimethylaniline
- m-TOLUIDINE, N,N-DIMETHYL-
- n,n-dimethyl-meta-toluidine
Structure identifiers
- Canonical SMILES
- Cc1cccc(N(C)C)c1
- Isomeric SMILES
- CC1=CC(=CC=C1)N(C)C
- InChI
- InChI=1S/C9H13N/c1-8-5-4-6-9(7-8)10(2)3/h4-7H,1-3H3
- InChIKey
- CWOMTHDOJCARBY-UHFFFAOYSA-N
- PubChem CID
- 8488
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,3-trimethylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N,3-trimethylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.