Record Information |
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Version | 1.0 |
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Creation date | 2015-10-09 22:31:20 UTC |
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Update date | 2017-01-19 02:36:28 UTC |
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FoodComEx ID | PC000573 |
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FoodDB Record | FDB022759 |
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Chemical Information |
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Name | Chlorpheniramine |
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Description | A histamine H1 antagonist used in allergic reactions, hay fever, rhinitis, urticaria, and asthma. It has also been used in veterinary applications. One of the most widely used of the classical antihistaminics, it generally causes less drowsiness and sedation than Promethazine. -- Pubchem; Chlorphenamine or chlorpheniramine, commonly marketed as its salt chlorphenamine maleate (Chlor- Trimeton, Piriton, Chlor- Tripolon), is a first generation antihistamine used in the prevention of the symptoms of allergic conditions such as rhinitis and urticaria.- wikipedia [HMDB] |
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CAS Number | 113-92-8 |
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Structure | |
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Synonyms | Synonym | Source |
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1-(P-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane | ChEBI | 1-(P-Chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine | ChEBI | 2-[P-chloro-a-[2-(dimethylamino)Ethyl]benzyl]pyridine | Generator | 2-[P-chloro-alpha-[2-(dimethylamino)Ethyl]benzyl]pyridine | ChEBI | 2-[P-chloro-α-[2-(dimethylamino)ethyl]benzyl]pyridine | Generator | 3-(P-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine | ChEBI | Chlor-trimeton | hmdb | Chloropheniramine maleate | hmdb | Chlorophenylpyridamine | ChEBI | Chlorphenamin | ChEBI | Chlorphenamine | ChEBI | chlorphenamine hydrogen maleate | hmdb | Chlorphenamine Maleate | hmdb | Chlorphenaminum | ChEBI | chlorpheniaramine maleate | hmdb | Chlorpheniramine | hmdb | Chlorpheniramine Maleate | hmdb | Chlorpheniraminum | ChEBI | Clofeniramina | ChEBI | Clorfenamina | ChEBI | Clorfeniramina | ChEBI | g-(4-Chlorophenyl)-g-(2-pyridyl)propyldimethylamine | Generator | g-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine | Generator | gamma-(4-Chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine | ChEBI | gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine | ChEBI | Haynon | ChEBI | Teldrin | hmdb | γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine | Generator | γ-(4-chlorophenyl)-γ-(2-pyridyl)propyldimethylamine | Generator |
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Chemical Formula | C16H19ClN2 |
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IUPAC name | [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine |
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InChI Identifier | 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 |
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InChI Key | SOYKEARSMXGVTM-UHFFFAOYSA-N |
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Isomeric SMILES | CN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
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Average Molecular Weight | 274.788 |
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Monoisotopic Molecular Weight | 274.123676325 |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as pheniramines. Pheniramines are compounds containing a pheniramine moiety, which is structurally characterized by the presence of a 2-benzylpyridine linked to an dimethyl(propyl)amine to form a dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine skeleton. |
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Kingdom | Organic compounds |
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Super Class | Organoheterocyclic compounds |
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Class | Pyridines and derivatives |
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Sub Class | Pheniramines |
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Direct Parent | Pheniramines |
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Alternative Parents | |
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Substituents | - Pheniramine
- Chlorobenzene
- Halobenzene
- Aralkylamine
- Aryl chloride
- Benzenoid
- Monocyclic benzene moiety
- Aryl halide
- Heteroaromatic compound
- Tertiary aliphatic amine
- Tertiary amine
- Azacycle
- Organic nitrogen compound
- Organonitrogen compound
- Organochloride
- Organohalogen compound
- Amine
- Hydrocarbon derivative
- Organopnictogen compound
- Aromatic heteromonocyclic compound
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Molecular Framework | Aromatic heteromonocyclic compounds |
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External Descriptors | |
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Physico-Chemical Properties - Experimental |
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Property | Value | Reference |
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Experimental logP | Not Available | |
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Experimental Water Solubility | Not Available | |
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Melting Point | Not Available | |
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Foods of Origin |
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Food | Content Range | Average | Reference |
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Food | | | Reference |
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Production Data |
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Production Method | commercial |
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Production Method Reference | Not Available |
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Production Method Reference File | Not Available |
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Quantity Available | Production upon request, up to 2 g |
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Delivery Time | Not Available |
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Storage Form | solid |
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Storage Conditions | -80°C |
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Stability | Not Available |
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Purity | Not Available |
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Spectra |
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Spectral Data Upon Request | Not Available |
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Provider Information |
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Commercial Vendors |
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Not Available |