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| Synonyms | 1-BROMOPENTANE | 110-53-2 | n-Amyl bromide | Pentyl bromide | Amyl bromide | Pentane, 1-bromo- | n-Pentyl bromide | 1-Pentyl bromide | 1-Bromo-pentane | Pentane, bromo- | 1-bromo pentane | 1-BroMopentane--d4 | 29756-38-5 | 1-BroMopentane--d9 | DTXSID3049203 | Z2S4R599P0 | NSC-7895 | 1-BRO |
|---|---|
| Specifications & Purity | ≥99% |
| Storage Temp | Protected from light,Room temperature |
| Shipped In | Normal |
| Product Description |
It is insoluble in water, soluble in alcohol, and can be mixed with ether at any ratio. The median lethal dose (human, abdominal cavity) was 1250mg/kg. Flammable, Irritating.Used as an intermediate in organic synthesis, which is useful for synthesizing drugs; Dyes; Spices can also be used as solvents. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Organobromides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organobromides |
| Alternative Parents | Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 24850799 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751559 |
| IUPAC Name | 1-bromopentane |
| INCHI | InChI=1S/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3 |
| InChIKey | YZWKKMVJZFACSU-UHFFFAOYSA-N |
| Smiles | CCCCCBr |
| Isomeric SMILES | CCCCCBr |
| WGK Germany | 2 |
| RTECS | RZ9770000 |
| UN Number | 1993 |
| Packing Group | III |
| Molecular Weight | 151.04 |
| Beilstein | 1730981 |
| Reaxy-Rn | 1730981 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730981&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 | May 09, 2025 | B305762 | |
| Certificate of Analysis | Dec 25, 2023 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Oct 10, 2022 | B305762 | |
| Certificate of Analysis | Jun 17, 2022 | B305762 | |
| Certificate of Analysis | Jun 17, 2022 | B305762 | |
| Certificate of Analysis | Jun 17, 2022 | B305762 | |
| Certificate of Analysis | Jun 17, 2022 | B305762 | |
| Certificate of Analysis | Jun 17, 2022 | B305762 |
| Solubility | Insoluble in water and soluble in alcohol. Miscible in diethyl ether. |
|---|---|
| Sensitivity | Light sensitive |
| Refractive Index | 1.444 |
| Flash Point(°F) | 89.6 °F |
| Flash Point(°C) | 32 °C |
| Boil Point(°C) | 130 °C |
| Melt Point(°C) | -95 °C |
| Molecular Weight | 151.040 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 150.004 Da |
| Monoisotopic Mass | 150.004 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 19.900 |
| 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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