Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C113781-1g
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1g |
2
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$54.90
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C113781-5g
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5g |
3
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$184.90
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C113781-10g
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10g |
3
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$331.90
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C113781-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$746.90
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| Synonyms | 4-cyclohexylphenylamine | 4-Cyclohexyl-phenylamine | InChI=1/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5,13H | STL353499 | SY106471 | (4-Cyclohexylphenyl)amine | BBL023570 | BP-21493 | EINECS 228-918-9 | 4-cyclohexyl phenylamine | 5-Hydroxy-1- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aniline and substituted anilines |
| Alternative Parents | Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. |
| 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 | 504755479 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755479 |
| IUPAC Name | 4-cyclohexylaniline |
| INCHI | InChI=1S/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5,13H2 |
| InChIKey | JLNMBIKJQAKQBH-UHFFFAOYSA-N |
| Smiles | C1CCC(CC1)C2=CC=C(C=C2)N |
| Isomeric SMILES | C1CCC(CC1)C2=CC=C(C=C2)N |
| Molecular Weight | 175.27 |
| Reaxy-Rn | 2965799 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2965799&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 | Feb 08, 2025 | C113781 | |
| Certificate of Analysis | Dec 29, 2023 | C113781 | |
| Certificate of Analysis | Nov 11, 2022 | C113781 | |
| Certificate of Analysis | Mar 11, 2022 | C113781 | |
| Certificate of Analysis | Mar 11, 2022 | C113781 |
| Flash Point(°F) | 110 °C |
|---|---|
| Flash Point(°C) | 110°C |
| Boil Point(°C) | 166°C |
| Melt Point(°C) | 53-56°C |
| Molecular Weight | 175.270 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 175.136 Da |
| Monoisotopic Mass | 175.136 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 141.000 |
| 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 |