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· · COA & SDS available for every product · Same-day shipping on in-stock items (1S,2R)-2-Phenylcyclopropan-1-amine - ≥97% , CAS No.3721-28-6
Synonyms
2-Phenyl-1-aminocyclopropane, trans- | (+)-Tranylcypromine | l-Tranylcypromine | trans-2-Phenylcyclopropylamine | CHEBI:131511 | (1S,2R)-2-phenyl-1-cyclopropanamine | (1S,2R)-tranylcypromine | (S)-2-Phenyl-cyclopropylaMine | R-Tranylcypromine | R-Tranylcy
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-Phenyl-1-aminocyclopropane, trans- | (+)-Tranylcypromine | l-Tranylcypromine | trans-2-Phenylcyclopropylamine | CHEBI:131511 | (1S, 2R)-2-phenyl-1-cyclopropanamine | (1S, 2R)-tranylcypromine | (S)-2-Phenyl-cyclopropylaMine | R-Tranylcypromine | R-Tranylcy
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1[C@@H]([C@H]1N)C2=CC=CC=C2 IUPAC Name (1S,2R)-2-phenylcyclopropan-1-amine InChIKey AELCINSCMGFISI-BDAKNGLRSA-N INCHI 1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 Isomeric SMILES C1[C@@H]([C@H]1N)C2=CC=CC=C2 Alternate CAS 155-09-9,3721-28-6 MeSH Entry Terms Jatrosom;Parnate;Sulfate, Tranylcypromine;trans 2 Phenylcyclopropylamine;trans-2-Phenylcyclopropylamine;Transamine;Tranylcypromine;Tranylcypromine Sulfate Molecular Weight 133.19
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive；Heat sensitive；Air sensitive Melt Point(°C) 46 °C 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
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Reconstitution Calculator Reviews Related Products Ethyl 2-phenylcyclopropanecarboxylate - ≥95% , CAS No.97-71-2
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(1R,2R)-N-([S]-1-{4-[5-bromo-2-oxo-2,3-dihydro-1H-benzo(d)imidazol-1-yl]piperidin-1-yl}propan-2-yl)-2-phenylcyclopropanecarboxamide - Moligand™,≥98% , CAS No.1246303-14-9
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Diethyl 2-phenylcyclopropane-1，1-dicarboxylate - ≥95% , CAS No.3092-20-4
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