Molecular properties
- Formula
- C16H19ClN2
- Molar mass
- 274.80 g·mol−1
- Exact mass
- 274.1237 Da
- 8
- PubChem CID
- 2725
Molecule record
3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
C16H19ClN2
274.80 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-Chlorpheniramine
- 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine
- 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane
- 132-22-9
- 3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine
- 4-Chloropheniramine
- Allergican
- Allergisan
Show all 24 synonyms
- Chloropheniramine
- Chlorophenylpyridamine
- Chloroprophenpyridamine
- Chlorphenamin
- Chlorphenamine
- Chlorphenaminum
- Chlorpheniraminum
- Chlorprophenpyridamine
- Clofeniramina
- Clorfenamina
- Clorfeniramina
- Haynon
- Histadur
- chlorpheniramine
- gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine
- gamma-(4-Chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine
Structure identifiers
- Canonical SMILES
- CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1
- Isomeric SMILES
- CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
- InChI
- InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
- InChIKey
- SOYKEARSMXGVTM-UHFFFAOYSA-N
- PubChem CID
- 2725
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 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.