Molecular properties
- Formula
- C13H21N3O
- Molar mass
- 235.33 g·mol−1
- Exact mass
- 235.1685 Da
- 5
- PubChem CID
- 4913
Molecule record
4-amino-N-[2-(diethylamino)ethyl]benzamide
C13H21N3O
235.33 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 51-06-9
- Amide, Procaine
- Benzamide, 4-amino-N-(2-(diethylamino)ethyl)-
- Benzamide, p-amino-N-(2-(diethylamino)ethyl)-
- Biocoryl
- C01BA02
- CHEBI:8428
- DTXCID403512
Show all 24 synonyms
- DTXSID7023512
- L39WTC366D
- NSC-27461
- Novocainamid
- Novocainamide
- Novocaine amide
- Novocamid
- PROCAINAMIDE
- Procainamida
- Procainamidum
- Procaine amide
- Procamide
- RefChem:55915
- Sp 100 (pharmaceutical)
- p-Amino-N-(2-diethylaminoethyl)benzamide
- p-Aminobenzoic diethylaminoethylamide
Structure identifiers
- Canonical SMILES
- CCN(CC)CCNC(=O)c1ccc(N)cc1
- Isomeric SMILES
- CCN(CC)CCNC(=O)C1=CC=C(C=C1)N
- InChI
- InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)
- InChIKey
- REQCZEXYDRLIBE-UHFFFAOYSA-N
- PubChem CID
- 4913
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 4-amino-N-[2-(diethylamino)ethyl]benzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-N-[2-(diethylamino)ethyl]benzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.