Molecule record

N,N-dimethylpyrimidin-4-amine

C6H9N3

123.16 g/mol

Loading structure

Molecular properties

Formula
C6H9N3
Molar mass
123.16 g·mol−1
Exact mass
123.0796 Da
4
PubChem CID
579196

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

  • 31401-45-3
  • 4-(Dimethylamino)pyrimidine
  • 4-N,N-Dimethylamino pyrimidine
  • 4-Pyrimidinamine, N,N-dimethyl-
  • 4-Pyrimidinamine, N,N-dimethyl- (9CI)
  • 4-dimethylamino pyrimidine
  • 830-624-6
  • AKOS016000503
Show all 24 synonyms
  • CS-0333118
  • DS-5397
  • DTXSID70342166
  • MFCD16657280
  • N,N-Dimethyl-4-pyrimidinamine #
  • N,N-dimethylpyrimidin-4-amine analogue
  • O12006
  • RefChem:822641
  • SB55648
  • SCHEMBL12471578
  • SCHEMBL1321225
  • SCHEMBL1853793
  • SCHEMBL30775432
  • SCHEMBL5604327
  • SY116345
  • pyrimidine, 4-dimethylamino-

Structure identifiers

Canonical SMILES
CN(C)c1ccncn1
Isomeric SMILES
CN(C)C1=NC=NC=C1
InChI
InChI=1S/C6H9N3/c1-9(2)6-3-4-7-5-8-6/h3-5H,1-2H3
InChIKey
MSXIOWULDXZJLX-UHFFFAOYSA-N
PubChem CID
579196

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 N,N-dimethylpyrimidin-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethylpyrimidin-4-amine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record