Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C184469-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$135.90
|
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C184469-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$475.90
|
|
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C184469-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$653.90
|
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| Synonyms | 42390-64-7 | 1-Cyclopropylethylamine hydrochloride | 1-cyclopropylethanamine hydrochloride | 1-Cyclopropyl-ethylamine hydrochloride | (1-Cyclopropylethyl)amine hydrochloride | 1-cyclopropylethanamine;hydrochloride | 1-cyclopropylethan-1-amine hydrochloride | 1-Cyclopro |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-cyclopropylethanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C5H11N.ClH/c1-4(6)5-2-3-5;/h4-5H,2-3,6H2,1H3;1H |
| InChIKey | WZWFMMNJURDPFP-UHFFFAOYSA-N |
| Smiles | CC(C1CC1)N.Cl |
| Isomeric SMILES | CC(C1CC1)N.Cl |
| Molecular Weight | 121.6 |
| Reaxy-Rn | 13643902 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13643902&ln= |
| Molecular Weight | 121.610 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 121.066 Da |
| Monoisotopic Mass | 121.066 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 47.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |