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N-Methylquinolin-8-amine - ≥95%, high purity , CAS No.14148-44-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
N770327
Grouped product items
SKU Size
Availability
Price Qty
N770327-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$351.90
N770327-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$530.90
N770327-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,305.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Protected from light,Room temperature,Argon charged,Desiccated
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Aminoquinolines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminoquinolines and derivatives
Alternative Parents Secondary alkylarylamines  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Aminoquinoline - Secondary aliphatic/aromatic amine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description 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

Names and Identifiers

IUPAC Name N-methylquinolin-8-amine
INCHI InChI=1S/C10H10N2/c1-11-9-6-2-4-8-5-3-7-12-10(8)9/h2-7,11H,1H3
InChIKey NVDZAZXIBALFGT-UHFFFAOYSA-N
Smiles CNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES CNC1=CC=CC2=C1N=CC=C2
PubChem CID 12270074
Molecular Weight 158.2

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 158.200 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 158.084 Da
Monoisotopic Mass 158.084 Da
Topological Polar Surface Area 24.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 147.000
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

Solution Calculators

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