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

CAS: 10422-35-2 Cat. No.: B188983 Summenformel: C₅H₁₁Br Molekulargewicht: 151.04 EG-Nummer: 600-538-1

QUALITÄT & REINHEIT ≥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

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

488182958

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

CCC(C)CBr

Molekulargewicht

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
    • Klasse Organobromides

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 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