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4-((6-Chloropyridin-3-yl)methyl)morpholine - ≥95%, high purity , CAS No.311774-34-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
M708769
Grouped product items
SKU Size
Availability
Price Qty
M708769-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$96.90
M708769-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$141.90
M708769-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$345.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Halopyridines
Intermediate Tree Nodes Not available
Direct Parent 2-halopyridines
Alternative Parents Aralkylamines  Morpholines  Aryl chlorides  Heteroaromatic compounds  Trialkylamines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-halopyridine - Aralkylamine - Aryl chloride - Aryl halide - Morpholine - Oxazinane - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-[(6-chloropyridin-3-yl)methyl]morpholine
INCHI InChI=1S/C10H13ClN2O/c11-10-2-1-9(7-12-10)8-13-3-5-14-6-4-13/h1-2,7H,3-6,8H2
InChIKey SGGCJTJHZSXKJT-UHFFFAOYSA-N
Smiles C1COCCN1CC2=CN=C(C=C2)Cl
Isomeric SMILES C1COCCN1CC2=CN=C(C=C2)Cl
PubChem CID 3614045
Molecular Weight 212.68

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

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

Chemical and Physical Properties

Molecular Weight 212.670 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 212.072 Da
Monoisotopic Mass 212.072 Da
Topological Polar Surface Area 25.400 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 174.000
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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