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2-Methyl-1,2,3,4-tetrahydroquinoxaline - 97%, high purity , CAS No.6640-55-7

COA

Grade & Purity:

≥97%

Cas Number: 6640-55-7
Molecular Weight: 148.2
MDL number: MFCD19216510
PubChem CID: 241514

In stock

Item Number

M469514

Grouped product items
SKU	Size	Availability	Price	Qty
M469514-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$149.90

Basic Description

Synonyms	AKOS006352058 \| 2-methyltetrahydroquinoxaline \| MFCD19216510 \| NSC48966 \| NSC-48966 \| EN300-95687 \| SCHEMBL2723593 \| PFGRBAYSEQEFQN-UHFFFAOYSA-N \| E84958 \| Z1203731025 \| 2-Methyl-1,2,3,4-tetrahydroquinoxaline, 97% \| F0278-0015 \| BS-45752 \| SB46907 \| 2-met
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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

IUPAC Name	2-methyl-1,2,3,4-tetrahydroquinoxaline
INCHI	InChI=1S/C9H12N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-5,7,10-11H,6H2,1H3
InChIKey	PFGRBAYSEQEFQN-UHFFFAOYSA-N
Smiles	CC1CNC2=CC=CC=C2N1
Isomeric SMILES	CC1CNC2=CC=CC=C2N1
WGK Germany	3
Molecular Weight	148.2
Reaxy-Rn	137384
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=137384&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	148.200 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	148.1 Da
Monoisotopic Mass	148.1 Da
Topological Polar Surface Area	24.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	136.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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