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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C632940-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$455.90
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C632940-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,824.90
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|
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C632940-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,647.90
|
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| Synonyms | 2387569-41-5 | cis-2-(4-aminocyclohexyl)propan-2-ol | hydrochloride | 2-(cis-4-Aminocyclohexyl)propan-2-ol hydrochloride | 2-(trans-4-Aminocyclohexyl)propan-2-ol hydrochloride | 2-(4-aminocyclohexyl)propan-2-ol hydrochloride | 2-(4-aminocyclohexyl)propan- |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tertiary alcohols |
| Alternative Parents | Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Tertiary alcohol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Primary aliphatic amine - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). |
| External Descriptors | Not available |
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| IUPAC Name | 2-(4-aminocyclohexyl)propan-2-ol;hydrochloride |
|---|---|
| INCHI | InChI=1S/C9H19NO.ClH/c1-9(2,11)7-3-5-8(10)6-4-7;/h7-8,11H,3-6,10H2,1-2H3;1H |
| InChIKey | BMAQQHDLYHZJFN-UHFFFAOYSA-N |
| Smiles | CC(C)(C1CCC(CC1)N)O.Cl |
| Isomeric SMILES | CC(C)(C1CCC(CC1)N)O.Cl |
| PubChem CID | 68590814 |