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Chlorpheniramine
SpectraBase Compound ID DzmQZHuUtF1
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
Mol Weight 274.79 g/mol
Molecular Formula C16H19ClN2
Exact Mass 274.123676 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B56rgFnMNJk
Name 2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N,N-dimethyl-
Alternate Name(s) N-[3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]-N,N-dimethylamine (+)-Chlorpheniramine .gamma.-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine 2-(p-Chloro-.alpha.-(2-(dimethylamino)ethyl)benzyl)pyridine 2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N,N-dimethyl-, (S)- 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl- 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (S)- 3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine 3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine 3-(4-Chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine 3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine 4-Chloropheniramine Allergican Allergisan Antagonate Chlo-amine Chlor-trimeton Chlor-tripolon Chlormene Chloropheniramine Chlorophenylpyridamine Chloropiril Chloroprophenpyridamine Chlorphenamine Chlorphenaminum Chlorpheniramine Chlorpheniraminum Chlorprophenpyridamine Clorfenamina Clorfeniramina Cloropiril D-Chlorpheniramine Dexchlorpheniramine Dexchlorpheniraminum Dexclorfeniramina Fortamine Gamma-(4-chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine Gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine Haynon HAYON Histadur Isomerine N.-Propanamine, 3-(4-chlorophenyl)-3-(2-pyridyl)-N,N-dimethyl- Phendextro Piriton Polaramine Polaronil Pyridine, 2-[p-chloro-.alpha.-[2-(dimethylamino)ethyl]benzyl]- Pyridine, 2-[p-chloro-.alpha.-[2-(dimethylamino)ethyl]benzyl]-, (S)-(+)- Teldrin [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine EINECS 205-054-0 EINECS 247-073-7 HSDB 3032 HSDB 3054
CAS Registry Number 132-22-9
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Formula C16H19ClN2
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
Molecular Weight 274.795 g/mol
SMILES c1(ncccc1)C(c1ccc(cc1)Cl)CCN(C)C
SPLASH splash10-0zfr-5290000000-ee4764bd2cb7656a6365
Source of Spectrum A-2-675-1
Wiley ID 1278276