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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E635739-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$52.90
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E635739-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$99.90
|
|
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E635739-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$209.90
|
|
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E635739-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,044.90
|
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| Synonyms | 1955515-46-4 | 1-ethylazetidin-3-amine dihydrochloride | 1-Ethyl-azetidin-3-ylamine dihydrochloride | 1-ethylazetidin-3-amine | dihydrochloride | 3-Amino-1-ethylazetidine diHCl | MFCD28155355 | 1-ethylazetidin-3-aminedihydrochloride | SB34840 | BS-33910 | |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azetidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azetidines |
| Alternative Parents | Trialkylamines Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Tertiary aliphatic amine - Tertiary amine - Azetidine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as azetidines. These are organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1-ethylazetidin-3-amine;dihydrochloride |
|---|---|
| INCHI | InChI=1S/C5H12N2.2ClH/c1-2-7-3-5(6)4-7;;/h5H,2-4,6H2,1H3;2*1H |
| InChIKey | LUOHFOAFYDDRCK-UHFFFAOYSA-N |
| Smiles | CCN1CC(C1)N.Cl.Cl |
| Isomeric SMILES | CCN1CC(C1)N.Cl.Cl |
| PubChem CID | 86767558 |
| Molecular Weight | 173.08 |
| Molecular Weight | 173.080 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 172.053 Da |
| Monoisotopic Mass | 172.053 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 57.100 |
| 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 | 3 |