7-Methyl-8-quinolinamine - ≥95% , CAS No.5470-82-6

CAS: 5470-82-6 Cat. No.: M338712 Summenformel: C₁₀H₁₀N₂ Molekulargewicht: 158.2 EG-Nummer: 412-760-4

GRADE & PURITY ≥95%

Synonyms

8-Quinolinamine, 7-methyl- | SB67574 | DTXSID40282787 | NSC-27989 | 4P-105 | 7-methyl-8-aminoquinoline | SCHEMBL4473876 | 7-methylquinolin-8-amine | HMS2728J18 | 2-[(4-aminophenyl)-(2-hydroxyethyl)-amino]-ethanol | BB 0259971 | J-519319 | 8-AMINO-7-METHYL

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

8-Quinolinamine, 7-methyl- | SB67574 | DTXSID40282787 | NSC-27989 | 4P-105 | 7-methyl-8-aminoquinoline | SCHEMBL4473876 | 7-methylquinolin-8-amine | HMS2728J18 | 2-[(4-aminophenyl)-(2-hydroxyethyl)-amino]-ethanol | BB 0259971 | J-519319 | 8-AMINO-7-METHYL

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

528762764

Kanonisches Lächeln

CC1=C(C2=C(C=CC=N2)C=C1)N

IUPAC Name

7-methylquinolin-8-amine

InChIKey

LOVKAXWPSDVFJO-UHFFFAOYSA-N

INCHI

1S/C10H10N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,11H2,1H3

Isomere SMILES

CC1=C(C2=C(C=CC=N2)C=C1)N

Molekulargewicht

158.2

Reaxy-Rn

119099

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=119099&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Quinolines and derivatives
• Subclass: Aminoquinolines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminoquinolines and derivatives
• Alternative Parents: Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Aminoquinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Beschreibung: 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

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HEK293 (82097 Activities)

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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

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LMNA Tbio Prelamin-A/C (36751 Activities)

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BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 158.200 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 158.084 Da
• Monoisotopic Mass: 158.084 Da
• Topological Polar Surface Area: 38.900 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 158.000
• 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