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

CAS: 4448-84-4 Cat. No.: C170395 Formula: C₉H₁₉N Peso molecolare: 141.25 Numero EC: 977-328-4

GRADE & PURITY ≥97%

Synonyms

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

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

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

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 488188778
• Sorrisi canonici: 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
• Isomeri SMILES: C1CCCC(CC1)CCN
• WGK Germania: 3
• Peso molecolare: 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
    • 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: 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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Peso molecolare: 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

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.

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.