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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M630578-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$256.90
|
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M630578-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$410.90
|
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M630578-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$683.90
|
|
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M630578-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,232.90
|
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| Synonyms | (3-phenylcyclobutyl)methanamine hydrochloride | 1803611-35-9 | (3-phenylcyclobutyl)methanamine | hydrochloride | AKOS040804776 | (3-phenylcyclobutyl)methanaminehydrochloride | EN300-204134 | F71019 | 1-[(1s,3s)-3-phenylcyclobutyl]methanamine hydrochloride |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aralkylamines |
| Alternative Parents | Benzene and substituted derivatives Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. |
| External Descriptors | Not available |
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| IUPAC Name | (3-phenylcyclobutyl)methanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C11H15N.ClH/c12-8-9-6-11(7-9)10-4-2-1-3-5-10;/h1-5,9,11H,6-8,12H2;1H |
| InChIKey | WHGVHJLRNHXQPA-UHFFFAOYSA-N |
| Smiles | C1C(CC1C2=CC=CC=C2)CN.Cl |
| Isomeric SMILES | C1C(CC1C2=CC=CC=C2)CN.Cl |
| PubChem CID | 112756551 |