2-Bromopropane - CP, ≥98% , CAS No.75-26-3

CAS: 75-26-3 Cat. No.: B109114 Formule: C₃H₇Br Poids moléculaire: 122.99 Beilstein Registry Number: 741852 Numéro CE: 200-855-1

QUALITÉ & PURETÉ CP, ≥98%

Synonyms

1-isopropylbromide|2-Bromopropane [UN2344] [Flammable liquid]|Isopropylbromide|iso-propylbromide|2-Bromopropane|2-BROMO-PROPANE|2-propyl bromide|ISOPROPYL BROMIDE|iso-propyl bromide|i-propyl bromide|Propane, 2-bromo-|1-bromo-1-methylethane|2-Bromopropane-d6|ISOPROPYL BROMIDE [MI]|i-PrBr|sec-Propyl bromide|i-propylbromide

Storage

Room temperature

Shipped In

FedEx DG Service

Spécifications

Synonymes

1-isopropylbromide | 2-Bromopropane [UN2344] [Flammable liquid] | Isopropylbromide | iso-propylbromide | 2-Bromopropane | 2-BROMO-PROPANE | 2-propyl bromide | ISOPROPYL BROMIDE | iso-propyl bromide | i-propyl bromide | Propane, 2-bromo- | 1-bromo-1-methylethane | 2-Bromopropane-d6 | ISOPROPYL BROMIDE [MI] | i-PrBr | sec-Propyl bromide | Afficher plus

Spécifications et pureté

CP, ≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Grade

CP

Pureté

≥98%

Noms et identifiants

Pubchem Sid

488180056

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180056

Sourires canoniques

CC(C)Br

IUPAC Name

2-bromopropane

InChIKey

NAMYKGVDVNBCFQ-UHFFFAOYSA-N

INCHI

1S/C3H7Br/c1-3(2)4/h3H,1-2H3

Isomères SMILES

CC(C)Br

WGK Allemagne

1

RTECS

TX4111000

Numéro ONU

2344

Poids moléculaire

122.99

Beilstein

741852

Reaxy-Rn

741852

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741852&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

Cibles associées (humaines)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solubility in water: Practically Insoluble; Degree of Solubility in water: 318 mg/l 20 °C; Miscible with Chloroform,Benzene,Ether,Alcohol
• Indice de réfraction: 1.4251
• Point d'éclair (°F): 66.2 °F
• Point d'éclair (°C): 19℃
• Point d'ébullition (°C): 59.38°C
• Point de fusion (°C): -89°C
• Poids moléculaire: 122.990 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 121.973 Da
• Monoisotopic Mass: 121.973 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 10.800
• 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