Molecular properties
- Formula
- C8H12N2
- Molar mass
- 136.20 g·mol−1
- Exact mass
- 136.1000 Da
- 4
- PubChem CID
- 7472
Molecule record
4-N,4-N-dimethylbenzene-1,4-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
- 202-807-5
- 4-(Dimethylamino)aniline
- 4-(Dimethylamino)benzenamine
- 7GZH2FMK7X
- 99-98-9
- C.I. 76075
- CHEBI:15783
- CI 76075
Show all 24 synonyms
- DTXCID505149
- DTXSID6025149
- Dimethyl-p-phenylenediamine
- Dimethyl-para-phenylenediamine
- N,N-DIMETHYL-P-BENZENEDIAMINE
- N,N-Dimethyl-1,4-benzenediamine
- N,N-Dimethyl-1,4-phenylenediamine
- N,N-Dimethyl-p-phenylenediamine
- N,N-dimethylbenzene-1,4-diamine
- NSC-1493
- RefChem:822566
- p-(Dimethylamino)aniline
- p-Amino-N,N-dimethylaniline
- p-Aminodimethylaniline
- p-Dimethylaminophenylamine
- p-Phenylenediamine, N,N-dimethyl-
Structure identifiers
- Canonical SMILES
- CN(C)c1ccc(N)cc1
- Isomeric SMILES
- CN(C)C1=CC=C(C=C1)N
- InChI
- InChI=1S/C8H12N2/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
- InChIKey
- BZORFPDSXLZWJF-UHFFFAOYSA-N
- PubChem CID
- 7472
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 4-N,4-N-dimethylbenzene-1,4-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-N,4-N-dimethylbenzene-1,4-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.