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| SKU | Size | Availability |
Price | Qty |
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M172175-1g
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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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$3,503.90
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| Synonyms | 2-methylazetidine hydrochloride | 1152113-37-5 | 2-METHYLAZETIDINE HCL | 2-methylazetidine;hydrochloride | MFCD18838966 | Azetidine, 2-methyl-, hydrochloride (1:1) | MFCD29920003 | MFCD29920004 | 2-MethylazetidineHCl | 2-methylazetidinehydrochloride | SCHEMBL489428 | WYQBCZUEZ |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Azetidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azetidines |
| Alternative Parents | Dialkylamines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Azetidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - 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 | 2-methylazetidine;hydrochloride |
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| INCHI | InChI=1S/C4H9N.ClH/c1-4-2-3-5-4;/h4-5H,2-3H2,1H3;1H |
| InChIKey | WYQBCZUEZOFZFT-UHFFFAOYSA-N |
| Smiles | CC1CCN1.Cl |
| Isomeric SMILES | CC1CCN1.Cl |
| Molecular Weight | 107.582 |
| Reaxy-Rn | 19656435 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19656435&ln= |
| Molecular Weight | 107.580 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 107.05 Da |
| Monoisotopic Mass | 107.05 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 34.600 |
| 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 | 2 |