4,4-Dimethylcyclohexan-1-amine - ≥98% , CAS No.20615-18-3

CAS: 20615-18-3 Cat. No.: D182662 分子式: C₈H₁₇N 分子量: 127.2 EC番号: 819-562-0

グレード＆純度 ≥98%

Synonyms

AS-31203 | EN300-80985 | CAUXQOLTFGCRKD-UHFFFAOYSA-N | 4,4-dimethyl-1-cyclohexylamine | DTXSID60329547 | SB15428 | A879536 | SY020874 | 4,4-DIMETHYLCYCLOHEXYLAMINE | 4,4-Dimethyl-cyclohexylamine | MFCD08460046 | J-514022 | n-dimethyl-cyclohexylamin | AKOS

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

仕様

同義語

AS-31203 | EN300-80985 | CAUXQOLTFGCRKD-UHFFFAOYSA-N | 4,4-dimethyl-1-cyclohexylamine | DTXSID60329547 | SB15428 | A879536 | SY020874 | 4,4-DIMETHYLCYCLOHEXYLAMINE | 4,4-Dimethyl-cyclohexylamine | MFCD08460046 | J-514022 | n-dimethyl-cyclohexylamin | AKOS

仕様と純度

≥98%

保管条件

Store at 2-8°C,Protected from light,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

パブケム・シド

504758663

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504758663

カノニカル・スマイル

CC1(CCC(CC1)N)C

IUPAC Name

4,4-dimethylcyclohexan-1-amine

InChIKey

CAUXQOLTFGCRKD-UHFFFAOYSA-N

INCHI

1S/C8H17N/c1-8(2)5-3-7(9)4-6-8/h7H,3-6,9H2,1-2H3

異性体SMILES

CC1(CCC(CC1)N)C

分子量

127.2

Reaxy-Rn

2070358

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2070358&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • 分類 Organonitrogen compounds
      • Subclass Cyclohexylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 分類: Organonitrogen compounds
• Subclass: Cyclohexylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Cyclohexylamines
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclohexylamine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an 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

化学的性質と物理的性質

• 感度: Light sensitive
• 分子量: 127.230 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• 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: 86.700
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 20615-18-3, the molecular formula is C8H17N, and the molecular weight is 127.2 g/mol. InChIKey CAUXQOLTFGCRKD-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.