Molecular properties
- Formula
- C8H12N2
- Molar mass
- 136.20 g·mol−1
- Exact mass
- 136.1000 Da
- 4
- PubChem CID
- 76083
Molecule record
2-N,2-N-dimethylbenzene-1,2-diamine
C8H12N2
136.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Primary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2-Aminophenyl)dimethylamine
- 1,2-Benzenediamine, N,N-dimethyl-
- 1,2-Benzenediamine, N1,N1-dimethyl-
- 2-Amino-N,N-dimethylaniline
- 2-Dimethylaminoaniline
- 2836-03-5
- 835-853-5
- Aminodimethylanilin
Show all 24 synonyms
- BRN 1817293
- Benzenediamine, N,N-dimethyl-
- DTXCID5037812
- DTXSID7062663
- MFCD01706706
- N,N-Dimethyl-1,2-benzenediamine
- N,N-Dimethyl-o-phenylenediamine
- N,N-dimethylphenylenediamine
- N1,N1-Dimethylbenzene-1,2-diamine
- N1,N1-dimethyl-1,2-benzenediamine
- N2,N2-dimethylbenzene-1,2-diamine
- RefChem:411081
- SCHEMBL113870
- n,n-dimethyl-phenylenediamine
- o-(Dimethylamino)aniline
- o-Phenylenediamine, N,N-dimethyl-
Structure identifiers
- Canonical SMILES
- CN(C)c1ccccc1N
- Isomeric SMILES
- CN(C)C1=CC=CC=C1N
- InChI
- InChI=1S/C8H12N2/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3
- InChIKey
- HJXIRCMNJLIHQR-UHFFFAOYSA-N
- PubChem CID
- 76083
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-N,2-N-dimethylbenzene-1,2-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-N,2-N-dimethylbenzene-1,2-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.