Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product description:
Bromhexine is an expectorant/mucolytic agent which can be used in the treatment of respiratory disorders associated with excessive mucus or viscid.
Information
Bromhexine is an expectorant/mucolytic agent used in the treatment of respiratory disorders associated with viscid or excessive mucus
| ALogP | 4.512 |
|---|---|
| HBD Count | 1 |
| Rotatable Bond | 3 |
| Pubchem Sid | 504750567 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750567 |
| Canonical Smiles | CN(CC1=C(C(=CC(=C1)Br)Br)N)C2CCCCC2 |
| IUPAC Name | 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline |
| InChIKey | OJGDCBLYJGHCIH-UHFFFAOYSA-N |
| INCHI | 1S/C14H20Br2N2/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17/h7-8,12H,2-6,9,17H2,1H3 |
| Isomeric SMILES | CN(CC1=C(C(=CC(=C1)Br)Br)N)C2CCCCC2 |
| Molecular Weight | 376.13 |
| Reaxy-Rn | 2216008 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2216008&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Benzylamines 2-bromoanilines Cyclohexylamines Bromobenzenes Aralkylamines Aryl bromides Trialkylamines Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylamine - Phenylmethylamine - 2-bromoaniline - Aniline or substituted anilines - Bromobenzene - Cyclohexylamine - Halobenzene - Aralkylamine - Aryl bromide - Aryl halide - Tertiary amine - Tertiary aliphatic amine - Primary amine - Organopnictogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | organobromine compound - tertiary amino compound - substituted aniline |
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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 | Sep 17, 2025 | B413374 | |
| Certificate of Analysis | Sep 17, 2025 | B413374 | |
| Certificate of Analysis | Sep 17, 2025 | B413374 | |
| Certificate of Analysis | Sep 17, 2025 | B413374 |
| Solubility | DMSO: 75 mg/ml (199.4 mM);Ethanol: 75 mg/ml (199.4 mM);( < 1 mg/ml refers to the product slightly soluble or insoluble ) |
|---|---|
| DMSO(mg / mL) Max Solubility | 75 |
| DMSO(mM) Max Solubility | 199.399143913009 |
| Water(mg / mL) Max Solubility | <1 |
| Molecular Weight | 376.130 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 375.997 Da |
| Monoisotopic Mass | 373.999 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 256.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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View Moligand™ grade guide →