7-Aminoisoquinoline - ≥98% , CAS No.23707-37-1

CAS: 23707-37-1 Cat. No.: A183060 Fórmula: C₉H₈N₂ Peso molecular: 144.2 Número CE: 640-557-2

GRAU & PUREZA ≥98%

Synonyms

SCHEMBL11142663 | SY020017 | DRGUQIQEUWFBDE-UHFFFAOYSA-N | MB06457 | W-206851 | AM20061844 | Isoquinolin-7-ylamine | SCHEMBL116102 | FT-0645220 | 7-ISOQUINOLINAMINE | DTXSID80562696 | A26446 | isoquinolin-7-amine | PS-3948 | AKOS006282104 | MFCD08669932 |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Especificações

Sinónimos

SCHEMBL11142663 | SY020017 | DRGUQIQEUWFBDE-UHFFFAOYSA-N | MB06457 | W-206851 | AM20061844 | Isoquinolin-7-ylamine | SCHEMBL116102 | FT-0645220 | 7-ISOQUINOLINAMINE | DTXSID80562696 | A26446 | isoquinolin-7-amine | PS-3948 | AKOS006282104 | MFCD08669932 |

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

528762671

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528762671

Sorrisos canónicos

C1=CC(=CC2=C1C=CN=C2)N

IUPAC Name

isoquinolin-7-amine

InChIKey

DRGUQIQEUWFBDE-UHFFFAOYSA-N

INCHI

1S/C9H8N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6H,10H2

SMILES isoméricas

C1=CC(=CC2=C1C=CN=C2)N

Peso molecular

144.2

Reaxy-Rn

2798

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2798&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives
      • Subclass Aminoquinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Aminoquinolines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminoquinolines and derivatives
• Alternative Parents: Isoquinolines and derivatives Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Aminoquinoline - Isoquinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
• 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

Mecanismos de ação

Propriedades químicas e físicas

• Peso molecular: 144.170 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 144.069 Da
• Monoisotopic Mass: 144.069 Da
• Topological Polar Surface Area: 38.900 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 136.000
• 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