1-(1-Ethylcyclobutyl)methanamine - Reagent grade , CAS No.959239-85-1

CAS: 959239-85-1 Cat. No.: E479920 Formula: C₇H₁₅N Peso molecolare: 113.2 Numero EC: 818-933-4

GRADE & PURITY Reagent Grade

Synonyms

BS-39710 | FT-0718467 | 1-(1-Ethylcyclobutyl)methanamine | AB90137 | MFCD09864490 | SCHEMBL10285378 | AKOS006282554 | (1-ethylcyclobutyl)methanamine | DTXSID70650950 | 1-(1-Ethylcyclobutyl)methanamine, AldrichCPR | EN300-102356

Storage

Room temperature

Specifications

Sinonimi

BS-39710 | FT-0718467 | 1-(1-Ethylcyclobutyl)methanamine | AB90137 | MFCD09864490 | SCHEMBL10285378 | AKOS006282554 | (1-ethylcyclobutyl)methanamine | DTXSID70650950 | 1-(1-Ethylcyclobutyl)methanamine, AldrichCPR | EN300-102356

Specifiche e purezza

Reagent grade

Informazioni legali

Product of ChemBridge Corp.

Condizioni di conservazione di stoccaggio

Room temperature

Grado

Reagent Grade

Nomi e identificatori

Sorrisi canonici

CCC1(CCC1)CN

IUPAC Name

(1-ethylcyclobutyl)methanamine

InChIKey

YXHXWNKVIZEDET-UHFFFAOYSA-N

INCHI

1S/C7H15N/c1-2-7(6-8)4-3-5-7/h2-6,8H2,1H3

Isomeri SMILES

CCC1(CCC1)CN

WGK Germania

3

Peso molecolare

113.2

Reaxy-Rn

34072922

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34072922&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: 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

Proprietà chimiche e fisiche

• Peso molecolare: 113.200 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 113.12 Da
• Monoisotopic Mass: 113.12 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 74.500
• 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 does Reagent Grade mean?

Reagent Grade is a defined analytical purity tier suitable for general analytical and reagent applications. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. Reagent Grade is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.

How should this product be stored?

Store at room temperature.

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

The CAS Number is 959239-85-1, the molecular formula is C7H15N, and the molecular weight is 113.2 g/mol. InChIKey YXHXWNKVIZEDET-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.