iso-Propylammonium Bromide - ≥99.5%(4 Times Purification) , CAS No.29552-58-7

CAS: 29552-58-7 Cat. No.: I492112 Formula: C₃H₉N·HBr Peso molecolare: 140.02 Numero EC: 834-004-6

GRADE & PURITY ≥99.5%(4 Times Purification)

Synonyms

isopropylaminehydrobromide | MFCD22419143 | D91217 | i-Propylammonium bromide, >=98% | GREATCELL SOLAR(R) | isopropylamine hydrobromide | Isopropylammonium Bromide | iso-Propylammonium bromide | BS-44602 | SCHEMBL668710 | propan-2-amine;hydrobromide | I10

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Panoramica

Product Application:

Organohalide based perovskites have emerged as an important class of material for solar cell applications.
Perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells.

Specifications

Sinonimi

isopropylaminehydrobromide | MFCD22419143 | D91217 | i-Propylammonium bromide, >=98% | GREATCELL SOLAR(R) | isopropylamine hydrobromide | Isopropylammonium Bromide | iso-Propylammonium bromide | BS-44602 | SCHEMBL668710 | propan-2-amine;hydrobromide | I10

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: 504769234
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769234
• Sorrisi canonici: CC(C)N.Br
• IUPAC Name: propan-2-amine;hydrobromide
• InChIKey: WGWKNMLSVLOQJB-UHFFFAOYSA-N
• INCHI: 1S/C3H9N.BrH/c1-3(2)4;/h3H,4H2,1-2H3;1H
• Isomeri SMILES: CC(C)N.Br
• Peso molecolare: 140.02
• Reaxy-Rn: 5254825
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5254825&ln=

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: Soluble in DMF, DMSO et al
• Sensibilità: Moisture sensitive；air sensitive；light sensitive
• Peso molecolare: 140.020 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 139 Da
• Monoisotopic Mass: 139 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 5
• 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: 2

XLogP3