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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C190238-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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C190238-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$24.90
|
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Discover (3-(Cyclopentyloxy)phenyl)methanamine hydrochloride by Aladdin Scientific in 98% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1235441-67-4 | (3-(Cyclopentyloxy)phenyl)methanamine hydrochloride | (3-cyclopentyloxyphenyl)methanamine;hydrochloride | [3-(cyclopentyloxy)phenyl]methanamine hydrochloride | (3-(Cyclopentyloxy)phenyl)methanaminehydrochloride | Benzenemethanamine, 3-(cyclopentyloxy |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Phenoxy compounds Phenol ethers Benzylamines Aralkylamines Alkyl aryl ethers Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Benzylamine - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Aralkylamine - Ether - Hydrochloride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Amine - Primary amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | Not available |
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| IUPAC Name | (3-cyclopentyloxyphenyl)methanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C12H17NO.ClH/c13-9-10-4-3-7-12(8-10)14-11-5-1-2-6-11;/h3-4,7-8,11H,1-2,5-6,9,13H2;1H |
| InChIKey | SPJGABRMICZEDC-UHFFFAOYSA-N |
| Smiles | C1CCC(C1)OC2=CC=CC(=C2)CN.Cl |
| Isomeric SMILES | C1CCC(C1)OC2=CC=CC(=C2)CN.Cl |
| PubChem CID | 47002933 |
| Molecular Weight | 227.73 |
| Molecular Weight | 227.730 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 227.108 Da |
| Monoisotopic Mass | 227.108 Da |
| Topological Polar Surface Area | 35.300 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| 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 |