Ammonium 4-butylnaphthalene-1-sulphonate (CHEM087586)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:00:06 UTC | ||||||||
| Update Date | 2026-08-28 07:16:16 UTC | ||||||||
| Accession Number | CHEM087586 | ||||||||
| Identification | |||||||||
| Common Name | Ammonium 4-butylnaphthalene-1-sulphonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ammonium 4-butylnaphthalene-1-sulphonate belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the formula C14H16O3S and an average molecular weight of 281.37 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H16O3S | ||||||||
| Average Molecular Mass | 281.370 g/mol | ||||||||
| Monoisotopic Mass | 264.082 g/mol | ||||||||
| CAS Registry Number | 53754-97-5 | ||||||||
| IUPAC Name | 4-butylnaphthalene-1-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | N.CCCCC1=C2C=CC=CC2=C(C=C1)S(O)(=O)=O | ||||||||
| InChI Identifier | InChI=1/C14H16O3S.H3N/c1-2-3-6-11-9-10-14(18(15,16)17)13-8-5-4-7-12(11)13;/h4-5,7-10H,2-3,6H2,1H3,(H,15,16,17);1H3 | ||||||||
| InChI Key | SHGFGWXMCXHUND-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
