Phenylammonium Bromide - ≥99%(4 Times Purification) , CAS No.542-11-0

CAS: 542-11-0 Cat. No.: P492994 Formula: C₆H₇N·HBr Peso molecolare: 174.04 Numero EC: 208-801-9

QUALITÀ & PUREZZA ≥99%(4 Times Purification)

Synonyms

FT-0632351 | F0001-1426 | Phenylammonium bromide, >=98% | ANILINEHYDROBROMIDE | EINECS 208-801-9 | UNII-01XK3D1SXO | T71037 | ANILINE HBR | aniline hydrobromide salt | aniline bromide | DTXSID60883432 | SCHEMBL3704736 | MFCD00035465 | aniline;hydrobromide

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.

Specifiche

Sinonimi

FT-0632351 | F0001-1426 | Phenylammonium bromide, >=98% | ANILINEHYDROBROMIDE | EINECS 208-801-9 | UNII-01XK3D1SXO | T71037 | ANILINE HBR | aniline hydrobromide salt | aniline bromide | DTXSID60883432 | SCHEMBL3704736 | MFCD00035465 | aniline;hydrobromide

Specifiche e purezza

≥99%(4 Times Purification)

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged

Spedito in

Normal

Purezza

≥99%(4 Times Purification)

Nomi e identificatori

Pubchem Sid

504754279

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754279

Sorrisi canonici

C1=CC=C(C=C1)N.Br

IUPAC Name

aniline;hydrobromide

InChIKey

KBPWECBBZZNAIE-UHFFFAOYSA-N

INCHI

1S/C6H7N.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H

Isomeri SMILES

C1=CC=C(C=C1)N.Br

Peso molecolare

174.04

Reaxy-Rn

3910222

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3910222&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Primary amines Organopnictogen compounds Hydrocarbon derivatives Hydrobromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
• 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 MeOH，EtOH et al
• Sensibilità: Moisture sensitive；air sensitive；light sensitive
• Punto di fusione (°C): 285°C(dec.)(lit.)
• Peso molecolare: 174.040 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 172.984 Da
• Monoisotopic Mass: 172.984 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 46.100
• 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