Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R588913-100mg
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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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$32.90
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R588913-250mg
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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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$59.90
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R588913-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$211.90
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R588913-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$579.90
|
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| Synonyms | Parnate | SKF 385 | SKF 385' | [trans-2-phenylcyclopropyl]amine | NCGC00015848-01 | trans-2-phenylcyclopropanamine | TRANYLCYPROMINE [HSDB] | (1R,2S)-2-phenylcyclopropan-1-amine | Tranylcyprominum [INN-Latin] | SKF-trans-385 | DTXSID201015773 | HSDB 3404 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Protected from light,Store at -20°C,Desiccated |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
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 Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - 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 | (1R,2S)-2-phenylcyclopropan-1-amine |
|---|---|
| INCHI | InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1 |
| InChIKey | AELCINSCMGFISI-DTWKUNHWSA-N |
| Smiles | C1C(C1N)C2=CC=CC=C2 |
| Isomeric SMILES | C1[C@H]([C@@H]1N)C2=CC=CC=C2 |
| Alternate CAS | 3721-26-4,155-09-9,3721-28-6;155-09-9 |
| PubChem CID | 19493 |
| MeSH Entry Terms | Jatrosom;Parnate;Sulfate, Tranylcypromine;trans 2 Phenylcyclopropylamine;trans-2-Phenylcyclopropylamine;Transamine;Tranylcypromine;Tranylcypromine Sulfate |
| Molecular Weight | 133.19 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 22, 2024 | R588913 | |
| Certificate of Analysis | Oct 22, 2024 | R588913 | |
| Certificate of Analysis | Oct 22, 2024 | R588913 | |
| Certificate of Analysis | Oct 22, 2024 | R588913 | |
| Certificate of Analysis | Oct 22, 2024 | R588913 | |
| Certificate of Analysis | Oct 22, 2024 | R588913 | |
| Certificate of Analysis | Oct 22, 2024 | R588913 | |
| Certificate of Analysis | Oct 22, 2024 | R588913 |
| Molecular Weight | 133.190 g/mol |
|---|---|
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 133.089 Da |
| Monoisotopic Mass | 133.089 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| 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 | 1 |