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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Dicyclopropylmethanamine - ≥98% , CAS No.13375-29-6
Synonyms
(Dicyclopropylmethyl)amine | D3ZXK5V7GJ | GDGUATCKWWKTLM-UHFFFAOYSA-N | EN300-54980 | 1,1-DICYCLOPROPYLMETHANAMINE | BS-12816 | DTXSID80158351 | dicyclopropylmethanamine | FT-0624751 | AC-13091 | dicyclopropylmethylamine | A806675 | STL556824 | SY023298 |
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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 Sinonimi
(Dicyclopropylmethyl)amine | D3ZXK5V7GJ | GDGUATCKWWKTLM-UHFFFAOYSA-N | EN300-54980 | 1,1-DICYCLOPROPYLMETHANAMINE | BS-12816 | DTXSID80158351 | dicyclopropylmethanamine | FT-0624751 | AC-13091 | dicyclopropylmethylamine | A806675 | STL556824 | SY023298 |
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528753477 Sorrisi canonici C1CC1C(C2CC2)N IUPAC Name dicyclopropylmethanamine InChIKey GDGUATCKWWKTLM-UHFFFAOYSA-N INCHI 1S/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2 Isomeri SMILES C1CC1C(C2CC2)N Numero UN 2924 Gruppo di imballaggio III Peso molecolare 111.19 Reaxy-Rn 2801652 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2801652&ln=
Documentazione 📋 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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Monoalkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Light sensitive Peso molecolare 111.180 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 111.105 Da Monoisotopic Mass 111.105 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 80.600 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 1
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Reconstitution Calculator Recensioni
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