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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R190801-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$13.90
|
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R190801-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$54.90
|
|
| Synonyms | (R)-1-(m-Tolyl)propan-1-amine hydrochloride | 1391356-26-5 | 1212925-87-5 | (1R)-1-(3-methylphenyl)propan-1-amine;hydrochloride | Benzenemethanamine, alpha-ethyl-3-methyl-, hydrochloride (1:1), (alphaR)- | DTXSID20704154 | MFCD12757103 | AKOS015923111 | (R)-1-(m-Tolyl)pr |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylpropylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropylamines |
| Alternative Parents | Phenylpropanes Toluenes Aralkylamines Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropylamine - Phenylpropane - Aralkylamine - Toluene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpropylamines. These are compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by an propan-1-amine. |
| External Descriptors | Not available |
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| IUPAC Name | (1R)-1-(3-methylphenyl)propan-1-amine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C10H15N.ClH/c1-3-10(11)9-6-4-5-8(2)7-9;/h4-7,10H,3,11H2,1-2H3;1H/t10-;/m1./s1 |
| InChIKey | WSMNRTKLFDPCAX-HNCPQSOCSA-N |
| Smiles | CCC(C1=CC=CC(=C1)C)N.Cl |
| Isomeric SMILES | CC[C@H](C1=CC=CC(=C1)C)N.Cl |
| PubChem CID | 53484707 |
| Molecular Weight | 185.69 |
| Molecular Weight | 185.690 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 185.097 Da |
| Monoisotopic Mass | 185.097 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |