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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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O492190-250mg
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250mg |
1
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$74.90
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O492190-1g
|
1g |
1
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$200.90
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| Synonyms | N-OCTYLAMINE HYDROBROMIDE | OABr | 1-Octanamine |
|---|---|
| Specifications & Purity | ≥99.5%(4 Times Purification) |
| Storage Temp | Protected from light,Room temperature,Argon charged |
| Shipped In | Normal |
| Product Description |
Product Application: Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Quaternary ammonium salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quaternary ammonium salts |
| Alternative Parents | Organic bromide salts Monoalkylamines Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Quaternary ammonium salt - Hydrocarbon derivative - Organic bromide salt - Organic salt - Primary amine - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504771238 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771238 |
| IUPAC Name | octan-1-amine;hydrobromide |
| INCHI | InChI=1S/C8H19N.BrH/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H |
| InChIKey | GIDDQKKGAYONOU-UHFFFAOYSA-N |
| Smiles | CCCCCCCCN.Br |
| Isomeric SMILES | CCCCCCCCN.Br |
| Molecular Weight | 210.16 |
| Reaxy-Rn | 3956185 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3956185&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 | Jan 08, 2025 | O492190 | |
| Certificate of Analysis | Jan 08, 2025 | O492190 | |
| Certificate of Analysis | Jun 20, 2024 | O492190 | |
| Certificate of Analysis | Jun 20, 2024 | O492190 | |
| Certificate of Analysis | Jun 20, 2024 | O492190 | |
| Certificate of Analysis | Aug 14, 2023 | O492190 | |
| Certificate of Analysis | Aug 14, 2023 | O492190 |
| Solubility | High soluble in EtOH, DMF, DMSO, water et al |
|---|---|
| Sensitivity | Moisture sensitive;air sensitive;light sensitive |
| Melt Point(°C) | 208°C(lit.) |
| Molecular Weight | 210.160 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 209.078 Da |
| Monoisotopic Mass | 209.078 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 43.800 |
| 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 | 2 |
Starting at $46.90