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5，6-Dimethyl-2，3-dihydropyrazine - ≥95%, high purity , CAS No.15986-92-2

COA

Grade & Purity:

≥95%

Cas Number: 15986-92-2
Molecular Weight: 110.16
PubChem CID: 85225

In stock

Item Number

D694888

Grouped product items
SKU	Size	Availability	Price	Qty
D694888-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$348.90
D694888-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$822.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Imines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Imines
Intermediate Tree Nodes	Not available
Direct Parent	Ketimines
Alternative Parents	Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Ketimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as ketimines. These are organic compounds bearing the ketimine functional group, with the general structure R2C=NR' ( R is not a hydrogen ).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	5,6-dimethyl-2,3-dihydropyrazine
INCHI	InChI=1S/C6H10N2/c1-5-6(2)8-4-3-7-5/h3-4H2,1-2H3
InChIKey	APYDCJBHJXFOTJ-UHFFFAOYSA-N
Smiles	CC1=NCCN=C1C
Isomeric SMILES	CC1=NCCN=C1C
PubChem CID	85225
Molecular Weight	110.16

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	110.160 g/mol
XLogP3	-0.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	110.084 Da
Monoisotopic Mass	110.084 Da
Topological Polar Surface Area	24.700 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	127.000
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

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5，6-Dimethyl-2，3-dihydropyrazine - ≥95%, high purity , CAS No.15986-92-2

Basic Description