2-Aminophenol Hydrochloride - ≥98%(HPLC) , CAS No.51-19-4

CAS: 51-19-4 Cat. No.: A151616 Summenformel: C₆H₇NO·HCl Molekulargewicht: 145.59 EG-Nummer: 621-209-9

GRADE & PURITY ≥98%(HPLC)

Synonyms

FT-0631223 | 2-AMINOPHENOL HYDROCHLORIDE | QUDZAFKCASPJLX-UHFFFAOYSA-N | Phenol, o-amino-, hydrochloride | 2-aminophenol HCl salt | A0391 | O-AMINOPHENYL HYDROCHLORIDE | Phenol, 2-amino-, hydrochloride | AKOS016009452 | DTXSID4073122 | 2-aminophenol;hydro

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Specifications

Synonyme

FT-0631223 | 2-AMINOPHENOL HYDROCHLORIDE | QUDZAFKCASPJLX-UHFFFAOYSA-N | Phenol, o-amino-, hydrochloride | 2-aminophenol HCl salt | A0391 | O-AMINOPHENYL HYDROCHLORIDE | Phenol, 2-amino-, hydrochloride | AKOS016009452 | DTXSID4073122 | 2-aminophenol;hydro

Spezifikationen & Reinheit

≥98%(HPLC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(HPLC)

Namen und Kennungen

Pubchem Sid

488179939

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179939

Kanonisches Lächeln

C1=CC=C(C(=C1)N)O.Cl

IUPAC Name

2-aminophenol;hydrochloride

InChIKey

QUDZAFKCASPJLX-UHFFFAOYSA-N

INCHI

1S/C6H7NO.ClH/c7-5-3-1-2-4-6(5)8;/h1-4,8H,7H2;1H

Isomere SMILES

C1=CC=C(C(=C1)N)O.Cl

Molekulargewicht

145.59

Reaxy-Rn

3687337

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3687337&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: o-Aminophenols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Primary amines Organopnictogen compounds Organooxygen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenol - O-aminophenol - Aniline or substituted anilines - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Hydrocarbon derivative - Organic nitrogen compound - Hydrochloride - Primary amine - Amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in Water almost transparency
• Empfindlichkeit: Heat sensitive;Light sensitive;Air sensitive
• Molekulargewicht: 145.590 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 145.029 Da
• Monoisotopic Mass: 145.029 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 74.900
• 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