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2,8-Dichloroquinazolin-4-amine - 97%, high purity , CAS No.1107694-84-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
D189679
Grouped product items
SKU Size
Availability
Price Qty
D189679-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
D189679-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90

Basic Description

Synonyms 2,8-Dichloroquinazolin-4-amine | 1107694-84-7 | 2,8-dichloroquinazoline-4-amine | SCHEMBL2916286 | 4-amino-2,8-dichloroquinazoline | DTXSID90653120 | MFCD11858259 | AKOS016011335 | DS-2839 | CS-0042120 | A894845
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Benzodiazines
Intermediate Tree Nodes Quinazolines
Direct Parent Quinazolinamines
Alternative Parents Aminopyrimidines and derivatives  2-halopyrimidines  Imidolactams  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinazolinamine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,8-dichloroquinazolin-4-amine
INCHI InChI=1S/C8H5Cl2N3/c9-5-3-1-2-4-6(5)12-8(10)13-7(4)11/h1-3H,(H2,11,12,13)
InChIKey BWHIMSYPTNZFDJ-UHFFFAOYSA-N
Smiles C1=CC2=C(C(=C1)Cl)N=C(N=C2N)Cl
Isomeric SMILES C1=CC2=C(C(=C1)Cl)N=C(N=C2N)Cl
Molecular Weight 214.05
Reaxy-Rn 20609135
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20609135&ln=

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

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

Chemical and Physical Properties

Molecular Weight 214.050 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 212.986 Da
Monoisotopic Mass 212.986 Da
Topological Polar Surface Area 51.800 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 190.000
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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