(R)-(-)-1-Cyclohexylethylamine - ≥97% , CAS No.5913-13-3

CAS: 5913-13-3 Cat. No.: R160854 Formula: C₈H₁₇N Peso molecolare: 127.23 Beilstein Registry Number: 2935070 Numero EC: 227-634-2 PubChem CID: 10997046

GRADE & PURITY ≥97%

Synonyms

EN300-98887 | (R)-(-)-1-Cyclohexylethylamine, purum, >=98.0% (sum of enantiomers, GC) | HSDB 5146 | UNII-3B2B7G7R4G | (R)-1-cyclohexylethylamine | (R)-1-cyclohexyl-ethylamine | (1R)-1-cyclohexylethan-1-amine | R-(-)-Cyclohexylethylamine | (1R)-1-cyclohexy

Storage

Argon charged,Room temperature

Shipped In

Normal

Panoramica

(R)-(-)-1-Cyclohexylethylamine is a chiral amine mainly used as a resolving agent for racemic compounds.

(R)-(-)-1-Cyclohexylethylamine may be used in the preparation of a chiral calix[4]arene Schiff base derivatives with potential enantioselective recognition ability towards amines.

Specifications

Sinonimi

EN300-98887 | (R)-(-)-1-Cyclohexylethylamine, purum, >=98.0% (sum of enantiomers, GC) | HSDB 5146 | UNII-3B2B7G7R4G | (R)-1-cyclohexylethylamine | (R)-1-cyclohexyl-ethylamine | (1R)-1-cyclohexylethan-1-amine | R-(-)-Cyclohexylethylamine | (1R)-1-cyclohexy

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 488197034
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197034
• Sorrisi canonici: CC(C1CCCCC1)N
• IUPAC Name: (1R)-1-cyclohexylethanamine
• InChIKey: XBWOPGDJMAJJDG-SSDOTTSWSA-N
• INCHI: 1S/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/t7-/m1/s1
• Isomeri SMILES: C[C@H](C1CCCCC1)N
• WGK Germania: 3
• PubChem CID: 10997046
• Peso molecolare: 127.23
• Beilstein: 2935070
• Reaxy-Rn: 2935069

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• 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 homomonocyclic compounds
• Substituents: 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.

DOI: 10.1186/s13321-016-0174-y

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with acetone, chloroform,dimethyl sulfoxide, ethanol, methanol, ether, petroleum ether and dichloromethane. Insoluble in water.
• Sensibilità: Air and moisture sensitive
• Indice di rifrazione: 1.46
• Rotazione specifica [α]: -3.3° (neat)
• Punto di infiammabilità (°F): 125.6 °F
• Punto di infiammabilità (°C): 51°C(lit.)
• Punto di ebollizione (°C): 60°C/12mmHg(lit.)
• Peso molecolare: 127.230 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 127.136 Da
• Monoisotopic Mass: 127.136 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 74.600
• 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

Riferimenti

1. Siying Yu, Songbing Zhong, Dongming Song, Zixiang Yu, Jiajie Bi, Shijing Yan, Shun Wang, Yihuang Chen, Shuang Pan.  (2025)  Efficient Green Emission of Circularly Polarized Luminescence from Chiral Ruddlesden-Popper Perovskites Stabilized in Mesoporous Silica with Alloyed Spacer Cations.  Nanoscale,      [PMID:41221781] [10.1039/D5NR02656C]

2. Jiaqi Zhao, Yuan Wang, Laipeng Sun, Ting Li, Yu Wang.  (2026)  Defect-Induced Circularly Polarized Luminescence of Zero-Dimensional Cs4PbBr6 Perovskite Nanocrystals With Ligand-Ratio Dependent CPL Inversion.  Advanced Optical Materials,  14  (34): (e71654).  [PMID:] [10.1002/adom.71654]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 5913-13-3, the molecular formula is C8H17N, and the molecular weight is 127.23 g/mol. InChIKey XBWOPGDJMAJJDG-SSDOTTSWSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.