Molecular properties
- Formula
- C13H20N2O3S
- Molar mass
- 284.38 g·mol−1
- Exact mass
- 284.1195 Da
- 5
- PubChem CID
- 32170
Molecule record
methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate
C13H20N2O3S
284.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Ester
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Thiophenecarboxylic acid, 4-methyl-3-((1-oxo-2-(propylamino)propyl)amino)-, methyl ester
- 23964-58-1
- Articadent
- Articain
- Articaina
- Articaine
- Articaine HCl and Epinephrine
- Articaine hydrochloride and epinephrine bitartrate
Show all 24 synonyms
- Articainum
- Carticain
- Carticaine
- D3SQ406G9X
- DTXCID3028003
- DTXSID7048536
- Hydrochloride, Carticaine
- N01BB08
- Orabloc
- RefChem:388864
- Septocaine
- Septocaine and Epinephrine
- Ultacan
- Ultacan Forte
- articaine hydrochloride, epinephrine bitartrate
- methyl 4-methyl-3-[2-(propylamino)propanamido]thiophene-2-carboxylate
Structure identifiers
- Canonical SMILES
- CCCNC(C)C(=O)Nc1c(C)csc1C(=O)OC
- Isomeric SMILES
- CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC
- InChI
- InChI=1S/C13H20N2O3S/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4/h7,9,14H,5-6H2,1-4H3,(H,15,16)
- InChIKey
- QTGIAADRBBLJGA-UHFFFAOYSA-N
- PubChem CID
- 32170
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 methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.