1-Bromo-2-methylbutane - ≥95% , CAS No.10422-35-2

CAS: 10422-35-2 Cat. No.: B188983 Fórmula: C₅H₁₁Br Peso molecular: 151.04 Número CE: 600-538-1

GRADE & PURITY ≥95%

Synonyms

AMY28688 | Butane, 1-bromo-2-methyl-, (.+/-.)- | DTXSID50870593 | (+) 2-methylbutyl bromide | 9787127K0P | Butane, 1-bromo-2-methyl-, DL- | (+)-2-methylbutylbromide | 1-Bromo-2-methylbutane, AldrichCPR | d-1-Bromo-2-methylbutane | (1)-1-Bromo-2-methylbuta

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AMY28688 | Butane, 1-bromo-2-methyl-, (.+/-.)- | DTXSID50870593 | (+) 2-methylbutyl bromide | 9787127K0P | Butane, 1-bromo-2-methyl-, DL- | (+)-2-methylbutylbromide | 1-Bromo-2-methylbutane, AldrichCPR | d-1-Bromo-2-methylbutane | (1)-1-Bromo-2-methylbuta

Especificações e pureza

≥95%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥95%

Nomes e identificadores

Pubchem Sid

488182958

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182958

Sorrisos canónicos

CCC(C)CBr

IUPAC Name

1-bromo-2-methylbutane

InChIKey

XKVLZBNEPALHIO-UHFFFAOYSA-N

INCHI

1S/C5H11Br/c1-3-5(2)4-6/h5H,3-4H2,1-2H3

SMILES isoméricas

CCC(C)CBr

Peso molecular

151.04

Reaxy-Rn

1718814

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718814&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
• 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

Mecanismos de ação

Propriedades químicas e físicas

• Peso molecular: 151.040 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 150.004 Da
• Monoisotopic Mass: 150.004 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 27.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1