(2-Cycloheptylethyl)amin - ≥97% , CAS No.4448-84-4

CAS: 4448-84-4 Cat. No.: C170395 Summenformel: C₉H₁₉N Molekulargewicht: 141.25 EG-Nummer: 977-328-4

GRADE & PURITY ≥97%

Synonyms

2-Cycloheptylethylamin | 2-CYCLOHEPTYL-ETHYLAMIN | AB18476 | 4LSG5XUU8V | 2-CYCLOHEPTYLETHAN-1-AMINE | SCHEMBL1020954 | CCG-358830 | A826600 | (2-Cycloheptylethyl)amin | F1902-0058 | NSC18975 | NSC-18975 | UNII-4LSG5XUU8V | EN300-265850 | FT-0693170 |

Storage

Raumtemperatur

Shipped In

Normal

Specifications

Synonyme

2-Cycloheptylethylamin | 2-CYCLOHEPTYL-ETHYLAMIN | AB18476 | 4LSG5XUU8V | 2-CYCLOHEPTYLETHAN-1-AMINE | SCHEMBL1020954 | CCG-358830 | A826600 | (2-Cycloheptylethyl)amin | F1902-0058 | NSC18975 | NSC-18975 | UNII-4LSG5XUU8V | EN300-265850 | FT-0693170 |

Spezifikationen & Reinheit

≥97%

Storage

Raumtemperatur

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 488188778
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188778
• Kanonisches Lächeln: C1CCCC(CC1)CCN
• IUPAC Name: 2-cycloheptylethanamine
• InChIKey: TVNJOEXFIFMSSH-UHFFFAOYSA-N
• INCHI: 1S/C9H19N/c10-8-7-9-5-3-1-2-4-6-9/h9H,1-8,10H2
• Isomere SMILES: C1CCCC(CC1)CCN
• WGK Deutschland: 3
• Molekulargewicht: 141.25
• Reaxy-Rn: 3231274
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3231274&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 141.250 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 141.152 Da
• Monoisotopic Mass: 141.152 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 72.800
• 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

Häufig gestellte Fragen

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.

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 4448-84-4, the molecular formula is C9H19N, and the molecular weight is 141.25 g/mol. InChIKey TVNJOEXFIFMSSH-UHFFFAOYSA-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.