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

CAS: 4415-83-2 Cat. No.: C176494 Summenformel: C₅H₁₁N Molekulargewicht: 85.15 EG-Nummer: 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

Synonyme

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

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 504758645
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504758645
• Kanonisches Lächeln: C1CC(C1)CN
• IUPAC Name: cyclobutylmethanamine
• InChIKey: LQNHRNOPWKZUSN-UHFFFAOYSA-N
• INCHI: 1S/C5H11N/c6-4-5-2-1-3-5/h5H,1-4,6H2
• Isomere SMILES: C1CC(C1)CN
• Molekulargewicht: 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
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive
• Flammpunkt (°C): 2 °C
• Siedepunkt (°C): 112 °C
• Molekulargewicht: 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