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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P587663-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$113.90
|
|
|
P587663-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$156.90
|
|
| Synonyms | Pent-4-ynylamine x HCl | DTXSID70778249 | pent-4-yn-1-aminehydrochloride | 4-Pentyn-1-amine, hydrochloride (1:1) | 1-Amino-4-pentyne Hydrochloride | Pent-4-yn-1-amine;hydrochloride | EN300-175161 | CS-0038434 | MFCD22836507 | Pent-4-yn-1-amine,hydrochlori |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Carbides |
| Class | Acetylides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetylides |
| Alternative Parents | Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetylide - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon. |
| External Descriptors | Not available |
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| IUPAC Name | pent-4-yn-1-amine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C5H9N.ClH/c1-2-3-4-5-6;/h1H,3-6H2;1H |
| InChIKey | AJKFBGIRKUYQBB-UHFFFAOYSA-N |
| Smiles | C#CCCCN.Cl |
| Isomeric SMILES | C#CCCCN.Cl |
| PubChem CID | 71353516 |
| Molecular Weight | 119.59 |
| Molecular Weight | 119.590 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 119.05 Da |
| Monoisotopic Mass | 119.05 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 57.600 |
| 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 |