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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T633919-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$37.90
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T633919-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$177.90
|
|
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T633919-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$354.90
|
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| Synonyms | tert-Butyl4-(1-aminoethyl)piperidine-1-carboxylate | FT-0728843 | SY221892 | tert-Butyl 4-(1-aminoethyl)piperidine-1-carboxylate | MFCD22666109 | AM100834 | FQUVAASUKJSNRV-UHFFFAOYSA-N | AS-43373 | MFCD22666110 | EN300-366096 | SY221933 | 1-Boc-4-(1-amino |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Piperidinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidinecarboxylic acids |
| Alternative Parents | Carbamate esters Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidinecarboxylic acid - Carbamic acid ester - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C12H24N2O2/c1-9(13)10-5-7-14(8-6-10)11(15)16-12(2,3)4/h9-10H,5-8,13H2,1-4H3 |
| InChIKey | FQUVAASUKJSNRV-UHFFFAOYSA-N |
| Smiles | CC(C1CCN(CC1)C(=O)OC(C)(C)C)N |
| Isomeric SMILES | CC(C1CCN(CC1)C(=O)OC(C)(C)C)N |
| Alternate CAS | 455267-29-5 |
| PubChem CID | 22647295 |
| Molecular Weight | 228.34 |
| Molecular Weight | 228.330 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 228.184 Da |
| Monoisotopic Mass | 228.184 Da |
| Topological Polar Surface Area | 55.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 240.000 |
| 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 | 1 |