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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P627570-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$349.90
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P627570-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$559.90
|
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P627570-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$933.90
|
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P627570-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,681.90
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| Synonyms | MFCD28138714 | E88495 | (1S,2S)-2-PHENYLCYCLOPROPAN-1-AMINE HYDROCHLORIDE | 1228117-53-0 | cis-2-phenylcyclopropylamine hydrochloride | (1S,2S)-2-phenylcyclopropan-1-amine;hydrochloride | starbld0037418 | rac-cis-2-Phenylcyclopropanamine Hydrochloride (ci |
|---|---|
| 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 Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aralkylamine - Benzenoid - Monocyclic benzene moiety - 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 | (1S,2S)-2-phenylcyclopropan-1-amine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9-;/m0./s1 |
| InChIKey | ZPEFMSTTZXJOTM-OZZZDHQUSA-N |
| Smiles | C1C(C1N)C2=CC=CC=C2.Cl |
| Isomeric SMILES | C1[C@H]([C@H]1N)C2=CC=CC=C2.Cl |
| Alternate CAS | 54779-58-7 |
| Reaxy-Rn | 11403786 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11403786&ln= |
| Molecular Weight | 169.650 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 169.066 Da |
| Monoisotopic Mass | 169.066 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |