Propylammonium Bromide - ≥99.5%(4 Times Purification) , CAS No.4905-83-3

CAS: 4905-83-3 Cat. No.: P492097 Formula: C₃H₉N·HBr Peso molecolare: 140.02 Numero EC: 833-769-3 PubChem CID: 12203661

GRADE & PURITY ≥99.5%(4 Times Purification)

Synonyms

N-PROPYLAMMONIUM BROMIDE | 1-Propanamine Hydrobromide | SB75383 | MFCD30749306 | propylaminehydrobromide | BS-44167 | propylamine hydrobromide | propan-1-amine;hydrobromide | SY235147 | D80322 | P2502 | propylammonium bromide | n-propylamine hydrobromide

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

N-PROPYLAMMONIUM BROMIDE | 1-Propanamine Hydrobromide | SB75383 | MFCD30749306 | propylaminehydrobromide | BS-44167 | propylamine hydrobromide | propan-1-amine;hydrobromide | SY235147 | D80322 | P2502 | propylammonium bromide | n-propylamine hydrobromide

Specifiche e purezza

≥99.5%(4 Times Purification)

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged

Spedito in

Normal

Purezza

≥99.5%(4 Times Purification)

Nomi e identificatori

• Pubchem Sid: 504766976
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766976
• Sorrisi canonici: CCCN.Br
• IUPAC Name: propan-1-amine;hydrobromide
• InChIKey: MVYQJCPZZBFMLF-UHFFFAOYSA-N
• INCHI: 1S/C3H9N.BrH/c1-2-3-4;/h2-4H2,1H3;1H
• Isomeri SMILES: CCCN.Br
• PubChem CID: 12203661
• Peso molecolare: 140.02

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Hydrocarbon derivatives Hydrobromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Hydrobromide - Primary aliphatic amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• 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

Proprietà chimiche e fisiche

• Solubilità: High soluble in EtOH, DMF, DMSO, water et al
• Sensibilità: Moisture sensitive；air sensitive；light sensitive
• Punto di fusione (°C): 182 °C
• Peso molecolare: 140.020 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 139 Da
• Monoisotopic Mass: 139 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 7.200
• 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

XLogP3

Riferimenti

1. Tai Luo, Junzi Li, Yanyan Cui, Hao Jin, Tingchao He.  (2024)  Single- and two-photon excited photoluminescence of 2D perovskite thin films with different organic spacer cations.  Journal of Materials Chemistry C,      [PMID:] [10.1039/D4TC03184A]

Domande frequenti

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4905-83-3, the molecular formula is C3H9N·HBr, and the molecular weight is 140.02 g/mol. InChIKey MVYQJCPZZBFMLF-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.