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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock (S)-(+)-2-Aminooctane - ≥96% , CAS No.34566-04-6
Synonyms
(S)-Octan-2-amine | (S)-1-Methylheptylamine | (S)-2-Octylamine | (2S)-octan-2-amine | (S)-2-Aminooctane | 2-octanamine | (2S)-Octylamine
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥96% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
(S)-Octan-2-amine | (S)-1-Methylheptylamine | (S)-2-Octylamine | (2S)-octan-2-amine | (S)-2-Aminooctane | 2-octanamine | (2S)-Octylamine
Spécifications et pureté
≥96%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528753283
Sourires canoniques
CCCCCCC(C)N
IUPAC Name
(2S)-octan-2-amine
InChIKey
HBXNJMZWGSCKPW-QMMMGPOBSA-N
INCHI
1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m0/s1
Isomères SMILES
CCCCCC[C@H](C)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719318&ln=
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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Monoalkylamines Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Air sensitive;Light sensitive Indice de réfraction 1.4215-1.4545 @ 20℃ Point d'éclair (°C) 50°C Point d'ébullition (°C) 163-165°C Point de fusion (°C) <-20°C Poids moléculaire 129.240 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 5 Exact Mass 129.152 Da Monoisotopic Mass 129.152 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 52.500 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 1
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