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

CAS: 10422-35-2 Cat. No.: B188983 Formule: C₅H₁₁Br Poids moléculaire: 151.04 Numéro 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

Synonymes

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

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥95%

Noms et identifiants

Pubchem Sid

488182958

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

CCC(C)CBr

Poids moléculaire

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
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Poids moléculaire: 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