cyclobutylmethanamine - ≥97% , CAS No.4415-83-2

CAS: 4415-83-2 Cat. No.: C176494 分子式: C₅H₁₁N 分子量: 85.15 EC番号: 695-238-0

GRADE & PURITY ≥97%

Synonyms

A7029 | LQNHRNOPWKZUSN-UHFFFAOYSA-N | AKOS000164040 | (Aminomethyl)cyclobutane | EN300-40412 | cyclobutylmethanamine | CYCLOBUTYLMETHYLAMINE | C-Cyclobutyl-methylamine | SB10275 | (cyclobutylmethyl)amine | A826503 | cyclobutylmethylamine, AldrichCPR | FT-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

同義語

A7029 | LQNHRNOPWKZUSN-UHFFFAOYSA-N | AKOS000164040 | (Aminomethyl)cyclobutane | EN300-40412 | cyclobutylmethanamine | CYCLOBUTYLMETHYLAMINE | C-Cyclobutyl-methylamine | SB10275 | (cyclobutylmethyl)amine | A826503 | cyclobutylmethylamine, AldrichCPR | FT-

仕様と純度

≥97%

保管条件

Store at 2-8°C,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

≥97%

名前と識別子

パブケム・シド

504758645

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504758645

カノニカル・スマイル

C1CC(C1)CN

IUPAC Name

cyclobutylmethanamine

InChIKey

LQNHRNOPWKZUSN-UHFFFAOYSA-N

INCHI

1S/C5H11N/c6-4-5-2-1-3-5/h5H,1-4,6H2

異性体SMILES

C1CC(C1)CN

分子量

85.15

Reaxy-Rn

2069430

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069430&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • 分類 Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 感度: Air sensitive
• 引火点（°C）: 2 °C
• 沸点（°C）: 112 °C
• 分子量: 85.150 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 85.0891 Da
• Monoisotopic Mass: 85.0891 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 39.200
• 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 ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C 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 4415-83-2, the molecular formula is C5H11N, and the molecular weight is 85.15 g/mol. InChIKey LQNHRNOPWKZUSN-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.