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Molecule record

3-N,3-N-dimethylbenzene-1,3-diamine

C8H12N2

136.20 g/mol

Loading structure

Molecular properties

Formula
C8H12N2
Molar mass
136.20 g·mol−1
Exact mass
136.1000 Da
4
PubChem CID
76084

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

  • 1,3-Benzenediamine, N,N-dimethyl-
  • 220-623-3
  • 2836-04-6
  • 3-(n,n-dimethylamino)aniline
  • 3-dimethylaminoaniline
  • DMMPDA
  • DTXSID2062664
  • MFCD00040473
Show all 24 synonyms
  • N,N-Dimethyl-1,3-phenylenediamine
  • N,N-Dimethyl-3-phenylenediamine
  • N,N-Dimethyl-m-phenylenediamine
  • N,N-Dimethylbenzene-1,3-diamine
  • N,N-dimethyl-meta-phenylenediamine
  • N1,N1-Dimethylbenzene-1,3-diamine
  • N3,N3-dimethylbenzene-1,3-diamine
  • RefChem:161250
  • SCHEMBL1005951
  • SCHEMBL11644414
  • SCHEMBL28849530
  • SCHEMBL29647628
  • SCHEMBL374790
  • SCHEMBL6841722
  • m-amino-N,N-dimethylaniline
  • n1,n1-dimethyl-1,3-benzenediamine

Structure identifiers

Canonical SMILES
CN(C)c1cccc(N)c1
Isomeric SMILES
CN(C)C1=CC=CC(=C1)N
InChI
InChI=1S/C8H12N2/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3
InChIKey
HHSBHVJQXZLIRW-UHFFFAOYSA-N
PubChem CID
76084

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 3-N,3-N-dimethylbenzene-1,3-diamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-N,3-N-dimethylbenzene-1,3-diamine; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
3-N,3-N-dimethylbenzene-1,3-diamine - Formula, Structure | ChemArche