(2-cyclobutylethyl)(methyl)amine - ≥97% , CAS No.1365939-73-6

CAS: 1365939-73-6 Cat. No.: A628620 Summenformel: C₇H₁₅N Molekulargewicht: 113.2 PubChem CID: 59303437

GRADE & PURITY ≥97%

Synonyms

(2-cyclobutylethyl)(methyl)amine | 1365939-73-6 | 2-cyclobutyl-N-methylethanamine | N-Methyl cyclobutaneethanamine | n-methylcyclobutaneethanamine | SCHEMBL919693 | 2-cyclobutyl-N-methylethan-1-amine | MFCD21240995 | AKOS014794730 | PB40428 | EN300-303603

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

(2-cyclobutylethyl)(methyl)amine | 1365939-73-6 | 2-cyclobutyl-N-methylethanamine | N-Methyl cyclobutaneethanamine | n-methylcyclobutaneethanamine | SCHEMBL919693 | 2-cyclobutyl-N-methylethan-1-amine | MFCD21240995 | AKOS014794730 | PB40428 | EN300-303603

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

• Kanonisches Lächeln: CNCCC1CCC1
• IUPAC Name: 2-cyclobutyl-N-methylethanamine
• InChIKey: HCTZDKQWRNKPMT-UHFFFAOYSA-N
• INCHI: 1S/C7H15N/c1-8-6-5-7-3-2-4-7/h7-8H,2-6H2,1H3
• Isomere SMILES: CNCCC1CCC1
• PubChem CID: 59303437
• Molekulargewicht: 113.2

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Secondary amines
          • Ebene6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Secondary aliphatic amine - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• 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: 113.200 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 113.12 Da
• Monoisotopic Mass: 113.12 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 57.400
• 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 1365939-73-6, the molecular formula is C7H15N, and the molecular weight is 113.2 g/mol. InChIKey HCTZDKQWRNKPMT-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.