3-Amino-2-naphthol - ≥96% , CAS No.5417-63-0

CAS: 5417-63-0 Cat. No.: A133883 Peso molecular: 159.19 Beilstein Registry Number: 13681 Número EC: 226-519-4

GRADE & PURITY ≥96%

Synonyms

A830012 | EN300-134745 | 3 amino 2 naphthol | KUC106747N | SCHEMBL140478 | 45ZN7UCB3M | 29BKE27D17 | FT-0614937 | 3-hydroxy-2-naphthylamine | 2-Amino-3-hydroxynaphthalene | 3-azanylnaphthalen-2-ol | AKOS003587517 | AS-80901 | 4-HYDROXY-4-METHYLDIPHENYLAMI

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

A830012 | EN300-134745 | 3 amino 2 naphthol | KUC106747N | SCHEMBL140478 | 45ZN7UCB3M | 29BKE27D17 | FT-0614937 | 3-hydroxy-2-naphthylamine | 2-Amino-3-hydroxynaphthalene | 3-azanylnaphthalen-2-ol | AKOS003587517 | AS-80901 | 4-HYDROXY-4-METHYLDIPHENYLAMI

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 488185730
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185730
• Sonrisas canónicas: C1=CC=C2C=C(C(=CC2=C1)N)O
• IUPAC Name: 3-aminonaphthalen-2-ol
• InChIKey: ZHVPTERSBUMMHK-UHFFFAOYSA-N
• INCHI: 1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2
• Isómeros SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O
• WGK Alemania: 3
• Peso molecular: 159.19
• Beilstein: 13681
• Reaxy-Rn: 636903
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636903&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Naphthalenes
      • Subclass Naphthols and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Naphthalenes
• Subclass: Naphthols and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthols and derivatives
• Alternative Parents: 1-hydroxy-2-unsubstituted benzenoids Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
• 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

Propiedades químicas y físicas

• Sensibilidad: air sensitive；light sensitive
• Punto de fusión (°C): 229-238 °C
• Peso molecular: 159.180 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 159.068 Da
• Monoisotopic Mass: 159.068 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 160.000
• 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: 1