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2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline - 97%, high purity , CAS No.13311-77-8

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 13311-77-8
Molecular Weight: 162.23
MDL number: MFCD13704502
PubChem CID: 270945
PubChem SID: 488189187

In stock

Item Number

D468692

Grouped product items
SKU	Size	Availability	Price
D468692-100mg	100mg	5	$84.90
D468692-500mg	500mg	3	$349.90
D468692-1g	1g	2	$629.90

Basic Description

Synonyms	2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline, 97% \| 2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline \| 2,3-dimethyl-1,2,3,4-tetrahydro-quinoxaline \| CCG-356423 \| NSC114128 \| NSC-114128 \| Quinoxaline, 1,2,3,4-tetrahydro-2,3-dimethyl- \| SCHEMBL6587899 \| 2,3-dimethy
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Secondary amines
        Level6 Secondary alkylarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Secondary amines
Direct Parent	Secondary alkylarylamines
Alternative Parents	Benzenoids Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Secondary aliphatic/aromatic amine - Benzenoid - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as secondary alkylarylamines. These are secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl).
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

Pubchem Sid	488189187
IUPAC Name	2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline
INCHI	InChI=1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3
InChIKey	JKMHQZSBOQTMRG-UHFFFAOYSA-N
Smiles	CC1C(NC2=CC=CC=C2N1)C
Isomeric SMILES	CC1C(NC2=CC=CC=C2N1)C
WGK Germany	3
Molecular Weight	162.23
Reaxy-Rn	83216
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=83216&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
F2317206	Certificate of Analysis	May 25, 2023	D468692
F2317203	Certificate of Analysis	May 25, 2023	D468692
F2317249	Certificate of Analysis	May 25, 2023	D468692
F2317200	Certificate of Analysis	May 25, 2023	D468692
F2317202	Certificate of Analysis	May 25, 2023	D468692
F2317216	Certificate of Analysis	May 25, 2023	D468692

Chemical and Physical Properties

Melt Point(°C)	109-114 °C
Molecular Weight	162.230 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	162.116 Da
Monoisotopic Mass	162.116 Da
Topological Polar Surface Area	24.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	140.000
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

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