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3,5-Diiodopyridin-4-amine , CAS No.98136-86-8

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Item Number
D139504
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D139504-5g
5g
Available within 8-12 weeks(?)
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$209.90

Basic Description

Synonyms 4-Amino-3,5-diiodopyridine | 3,5-diiodopyridin-4-amine | 98136-86-8 | MFCD02663851 | 4-Pyridinamine, 3,5-diiodo- | 3,5-Diiodo-4-pyridinamine | 4-Pyridinamine,3,5-diiodo- | SCHEMBL4107894 | DTXSID40654425 | methyl2-[(2-oxopropyl)thio]benzoate | AKOS015892025 | AC-7410 | CS-W01188
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Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Halopyridines
Intermediate Tree Nodes Not available
Direct Parent Polyhalopyridines
Alternative Parents Aminopyridines and derivatives  Aryl iodides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Polyhalopyridine - Aminopyridine - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organoiodide - Organohalogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,5-diiodopyridin-4-amine
INCHI InChI=1S/C5H4I2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
InChIKey XDDQGODHCQZZEH-UHFFFAOYSA-N
Smiles C1=C(C(=C(C=N1)I)N)I
Isomeric SMILES C1=C(C(=C(C=N1)I)N)I
Molecular Weight 345.91
Reaxy-Rn 121626
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=121626&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 345.910 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 345.846 Da
Monoisotopic Mass 345.846 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 89.000
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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