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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D634345-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$162.90
|
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D634345-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$259.90
|
|
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D634345-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$433.90
|
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D634345-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$649.90
|
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D634345-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,251.90
|
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| Synonyms | F2147-1517 | 2,2-DIMETHYLCYCLOPROPANAMINE HCL | SY060764 | 2,2-dimethylcyclopropan-1-amine hydrochloride | SB38238 | Z1259335876 | SCHEMBL14697157 | AS-39045 | 2,2-Dimethyl-cyclopropylamine hydrochloride | 2,2-dimethylcyclo-propylamine hydrochloride | 2,2 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature,Argon charged |
| 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 | Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | 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 | 2,2-dimethylcyclopropan-1-amine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C5H11N.ClH/c1-5(2)3-4(5)6;/h4H,3,6H2,1-2H3;1H |
| InChIKey | LIVDXAAZXJCHPC-UHFFFAOYSA-N |
| Smiles | CC1(CC1N)C.Cl |
| Isomeric SMILES | CC1(CC1N)C.Cl |
| Alternate CAS | 674367-28-3 |
| PubChem CID | 47002150 |
| Molecular Weight | 121.610 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| 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 | 66.300 |
| 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 |