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2,5-Dimethylmorpholine - 96%, high purity , CAS No.106-56-9

    Grade & Purity:
  • ≥96%
  • Cas Number:  106-56-9
  • Molecular Weight:  115.2
  • PubChem CID: 517880
In stock
Item Number
D179113
Grouped product items
SKU Size
Availability
Price Qty
D179113-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$722.90
D179113-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,889.90

Basic Description

Synonyms 2,5-dimethylmorpholine | 106-56-9 | 2,5-dimethyl-morpholine | Morpholine, 2,5-dimethyl- | MFCD09971504 | trans-2,5-Dimethylmorpholine | cis-2,5-Dimethyl-morpholine | trans-2,5-Dimethyl-morpholine | (2R,5R)-2,5-Dimethyl-morpholine | MFCD14586373 | Morpholine,2,5-dimethyl- | SCH
Specifications & Purity ≥96%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Oxazinanes
Subclass Morpholines
Intermediate Tree Nodes Not available
Direct Parent Morpholines
Alternative Parents Oxacyclic compounds  Dialkylamines  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Morpholine - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,5-dimethylmorpholine
INCHI InChI=1S/C6H13NO/c1-5-4-8-6(2)3-7-5/h5-7H,3-4H2,1-2H3
InChIKey RPSYMAMREDJAES-UHFFFAOYSA-N
Smiles CC1CNC(CO1)C
Isomeric SMILES CC1CNC(CO1)C
Molecular Weight 115.2
Reaxy-Rn 103046
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103046&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 115.170 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 115.1 Da
Monoisotopic Mass 115.1 Da
Topological Polar Surface Area 21.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 74.900
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
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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