Molecular properties
- Formula
- C11H18N4O2
- Molar mass
- 238.29 g·mol−1
- Exact mass
- 238.1430 Da
- 5
- PubChem CID
- 31645
Molecule record
[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate
C11H18N4O2
238.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1I93PS935T
- 2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl dimethylcarbamate
- 23103-98-2
- 5,6-Dimethyl-2-dimethylamino-4-dimethylcarbamoyloxypyrimidine
- 5,6-Dimethyl-2-dimethylamino-4-pyrimidinyldimethylcarbamate
- ABOL
- Aficida
- Aphox
Show all 24 synonyms
- CHEBI:8248
- Caswell No. 359C
- DTXCID9012569
- DTXSID1032569
- Dimethylcarbamic acid 2-(dimethylamino)-5,6-dimethyl-4-pyrimidinyl ester
- Fernos
- PIRIMICARB
- PP 062
- Pirimicarbe
- Pirimor
- Pirimor 50 DP
- Pirimor G
- Pirimor granulate
- Primicarbe
- Pyrimor
- Rapid
Structure identifiers
- Canonical SMILES
- Cc1nc(N(C)C)nc(OC(=O)N(C)C)c1C
- Isomeric SMILES
- CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C
- InChI
- InChI=1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3
- InChIKey
- YFGYUFNIOHWBOB-UHFFFAOYSA-N
- PubChem CID
- 31645
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-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.