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| Synonyms | Drauxin (Salt/Mix) | NCGC00015146-07 | BROMPHENIRAMINE [MI] | KBio2_002162 | Spectrum4_001107 | KBio1_001790 | KBio3_001861 | 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl- | Brompheniraminum [INN-Latin] | Prestwick0_000475 | GTPL7133 | NCGC00 |
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| Specifications & Purity | Moligand™, ≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Product Description |
Brompheniramine is a halogenated alkylamine antihistamine which also has antidepressant properties due to reuptake inhibition of seratonin. This compound has analgesic-sparing effects on opiod analgesics as well. |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pheniramines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pheniramines |
| Alternative Parents | Bromobenzenes Aralkylamines Aryl bromides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pheniramine - Bromobenzene - Halobenzene - Aralkylamine - Aryl bromide - Benzenoid - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pheniramines. These 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. |
| External Descriptors | organobromine compound - pyridines |
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| pKa | pKa: 9.33 (Predicted) |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504751182 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751182 |
| IUPAC Name | 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine |
| INCHI | InChI=1S/C16H19BrN2/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 | ZDIGNSYAACHWNL-UHFFFAOYSA-N |
| Smiles | CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2 |
| Isomeric SMILES | CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2 |
| Molecular Weight | 319.24 |
| Beilstein | 217066 |
| Reaxy-Rn | 217066 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=217066&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 12, 2025 | B346196 | |
| Certificate of Analysis | Jun 12, 2025 | B346196 | |
| Certificate of Analysis | Jun 12, 2025 | B346196 | |
| Certificate of Analysis | Jun 16, 2022 | B346196 |
| Solubility | Soluble in water (partly), dilute acids, benzene, and chloroform (66.7 mg/ml). |
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| Refractive Index | n20D1.58 (Predicted) |
| Boil Point(°C) | 147.2-152.2° C at 0.5 mmHg |
| Melt Point(°C) | 129.16° C (Predicted) |
| Molecular Weight | 319.240 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 318.073 Da |
| Monoisotopic Mass | 318.073 Da |
| Topological Polar Surface Area | 16.100 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 249.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |