Molecular properties
- Formula
- C13H20N2O
- Molar mass
- 220.32 g·mol−1
- Exact mass
- 220.1576 Da
- 5
- PubChem CID
- 4906
Molecule record
N-(2-methylphenyl)-2-(propylamino)propanamide
C13H20N2O
220.32 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 046O35D44R
- 2-(Propylamino)-o-propionotoluidide
- 2-Methyl-alpha-propylaminopropionanilide
- 721-50-6
- Astra 1512
- Astra 1515
- CHEBI:8404
- DTXCID5011955
Show all 24 synonyms
- DTXSID7031955
- FORTACIN COMPONENT PRILOCAINE
- N-(2-methylphenyl)-2-(propylamino)propanimidic acid
- NSC-40027
- NSC40027
- Prilocaina
- Prilocainum
- Propanamide, N-(2-methylphenyl)-2-(propylamino)-
- Propitocaine
- RefChem:56655
- alpha-n-Propylamino-2-methylpropionanilide
- o-Methyl-2-propylaminopropionanilide
- o-Methyl-alpha-propylaminopropionanilide
- o-Propionotoluidide, 2-(propylamino)-
- prilocaine
- prilocaine base
Structure identifiers
- Canonical SMILES
- CCCNC(C)C(=O)Nc1ccccc1C
- Isomeric SMILES
- CCCNC(C)C(=O)NC1=CC=CC=C1C
- InChI
- InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
- InChIKey
- MVFGUOIZUNYYSO-UHFFFAOYSA-N
- PubChem CID
- 4906
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 N-(2-methylphenyl)-2-(propylamino)propanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(2-methylphenyl)-2-(propylamino)propanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.