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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A630790-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$479.90
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A630790-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$767.90
|
|
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A630790-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,279.90
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|
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A630790-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$2,305.90
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| Synonyms | octahydroindolizin-6-amine | 1824202-77-8 | 1,2,3,5,6,7,8,8a-octahydroindolizin-6-amine | SCHEMBL1697360 | MFCD24499065 | PB41474 | BS-43050 | D84809 | EN300-7168611 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indolizidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indolizidines |
| Alternative Parents | Aminopiperidines N-alkylpyrrolidines Trialkylamines Azacyclic compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Indolizidine - 3-aminopiperidine - N-alkylpyrrolidine - Piperidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indolizidines. These are polycyclic compounds containing an indolizidine, which is a bicyclic heterocycle containing a saturated six-member ring fused to a saturated five-member ring, one of the bridging atoms being nitrogen. |
| External Descriptors | Not available |
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| IUPAC Name | 1,2,3,5,6,7,8,8a-octahydroindolizin-6-amine |
|---|---|
| INCHI | InChI=1S/C8H16N2/c9-7-3-4-8-2-1-5-10(8)6-7/h7-8H,1-6,9H2 |
| InChIKey | DPBJLNMVJTYHJR-UHFFFAOYSA-N |
| Smiles | C1CC2CCC(CN2C1)N |
| Isomeric SMILES | C1CC2CCC(CN2C1)N |
| PubChem CID | 14734995 |
| Molecular Weight | 140.23 |
| Molecular Weight | 140.230 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 140.131 Da |
| Monoisotopic Mass | 140.131 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 124.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |