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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A135253-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$63.90
|
|
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A135253-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$196.90
|
|
|
A135253-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$427.90
|
|
| Synonyms | SY053796 | 12-aminododecanol | AS-57267 | SCHEMBL197480 | A867334 | AB92468 | 1346523-18-9 | 12-aminododecan-1-ol | MFCD01851111 | IIWXYWWVCBRBCJ-UHFFFAOYSA-N | T71202 | DTXSID40409230 | 12-Amino-1-dodecanol | FT-0661780 | AKOS015855202 |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Storage Temp | Store at 2-8°C,Protected from light,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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Primary alcohols |
| Alternative Parents | Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). |
| External Descriptors | Not available |
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| IUPAC Name | 12-aminododecan-1-ol |
|---|---|
| INCHI | InChI=1S/C12H27NO/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h14H,1-13H2 |
| InChIKey | IIWXYWWVCBRBCJ-UHFFFAOYSA-N |
| Smiles | C(CCCCCCO)CCCCCN |
| Isomeric SMILES | C(CCCCCCO)CCCCCN |
| Molecular Weight | 201.35 |
| Reaxy-Rn | 1742761 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742761&ln= |
| Solubility | Dichloromethane, DMSO, Ether, Ethyl Acetate, Methanol |
|---|---|
| Sensitivity | light sensitive |
| Melt Point(°C) | 81 °C |
| Molecular Weight | 201.350 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 11 |
| Exact Mass | 201.209 Da |
| Monoisotopic Mass | 201.209 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 96.300 |
| 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 |