Trimethylpropylammonium Bromide - ≥98%(T) , CAS No.2650-50-2

CAS: 2650-50-2 Cat. No.: T162053 Formule: C₆H₁₆BrN Poids moléculaire: 182.11 Numéro CE: 220-172-2 PubChem CID: 75853

GRADE & PURITY ≥98%(T)

Synonyms

1-Propanaminium,N,N-trimethyl-, bromide | T2762 | n,n,n-trimethylpropan-1-aminium bromide | n,n,n-trimethylpropan-1-aminiumbromide | DTXSID80883878 | MFCD20257915 | NSC 97198 | Trimethylpropylammonium bromide | UNII-FWF6WK28J5 | SCHEMBL814241 | 1-Propanam

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonymes

1-Propanaminium,N,N-trimethyl-, bromide | T2762 | n,n,n-trimethylpropan-1-aminium bromide | n,n,n-trimethylpropan-1-aminiumbromide | DTXSID80883878 | MFCD20257915 | NSC 97198 | Trimethylpropylammonium bromide | UNII-FWF6WK28J5 | SCHEMBL814241 | 1-Propanam

Spécifications et pureté

≥98%(T)

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%(T)

Noms et identifiants

Pubchem Sid

504755000

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755000

Sourires canoniques

CCC[N+](C)(C)C.[Br-]

IUPAC Name

trimethyl(propyl)azanium;bromide

InChIKey

FCGQIZKUTMUWDC-UHFFFAOYSA-M

INCHI

1S/C6H16N.BrH/c1-5-6-7(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1

Isomères SMILES

CCC[N+](C)(C)C.[Br-]

PubChem CID

75853

Poids moléculaire

182.11

Reaxy-Rn

3912136

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water
• Sensibilité: Moisture sensitive
• Point de fusion (°C): 238°C(dec.)(lit.)
• Poids moléculaire: 182.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 181.047 Da
• Monoisotopic Mass: 181.047 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 42.600
• 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: 2

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