Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B191217-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$58.90
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B191217-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$139.90
|
|
| Synonyms | 1-benzhydrylazetidin-3-amine hydrochloride | 1189735-08-7 | 159603-42-6 | 1-(Diphenylmethyl)-3-aminoazetidine hydrochloride | 1-benzhydrylazetidin-3-amine;hydrochloride | 1965305-27-4 | 1-(diphenylmethyl)azetidin-3-amine hydrochloride | AZ 59 | NIOSH/CM4300400 | SCHEMBL105 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Aralkylamines Trialkylamines Azetidines Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diphenylmethane - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Azetidine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. |
| External Descriptors | Not available |
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| IUPAC Name | 1-benzhydrylazetidin-3-amine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C16H18N2.ClH/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15-16H,11-12,17H2;1H |
| InChIKey | AMEKOBTVZHDIFP-UHFFFAOYSA-N |
| Smiles | C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl |
| Isomeric SMILES | C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl |
| Molecular Weight | 274.79 |
| Reaxy-Rn | 13513870 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13513870&ln= |
| Molecular Weight | 274.790 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 274.124 Da |
| Monoisotopic Mass | 274.124 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 230.000 |
| 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 | 2 |