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1-Methyl-1,2,3,4-tetrahydroquinoxaline

Base Information Edit
  • Chemical Name:1-Methyl-1,2,3,4-tetrahydroquinoxaline
  • CAS No.:36438-97-8
  • Molecular Formula:C9H12N2
  • Molecular Weight:148.208
  • Hs Code.:2933990090
  • European Community (EC) Number:805-460-3
  • DSSTox Substance ID:DTXSID70957774
  • Nikkaji Number:J48.375C
  • Wikidata:Q82938248
  • Mol file:36438-97-8.mol
1-Methyl-1,2,3,4-tetrahydroquinoxaline

Synonyms:1-methyl-1,2,3,4-tetrahydroquinoxaline;36438-97-8;4-methyl-2,3-dihydro-1H-quinoxaline;BRN 0131438;Quinoxaline, 1,2,3,4-tetrahydro-1-methyl-;Quinoxaline, 1,2,3,4-tetrahydro-4-methyl-;Quinoxaline, 1-methyl-1,2,3,4-tetrahydro-;1-METHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE;1-methyl-1,2,3,4-tetrahydro-quinoxaline;SCHEMBL305967;DTXSID70957774;4-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine dihydrochloride;MFCD01684957;AKOS004123513;BS-13509;LS-143060;CS-0208535;FT-0762345;EN300-45580;Z558641952

Suppliers and Price of 1-Methyl-1,2,3,4-tetrahydroquinoxaline
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1-methyl-1,2,3,4-tetrahydroquinoxaline
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 1-METHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE 95.00%
  • 1G
  • $ 983.52
  • AK Scientific
  • 1-Methyl-1,2,3,4-tetrahydroquinoxaline
  • 10g
  • $ 3465.00
  • AK Scientific
  • 1-Methyl-1,2,3,4-tetrahydroquinoxaline
  • 5g
  • $ 2378.00
  • AK Scientific
  • 1-Methyl-1,2,3,4-tetrahydroquinoxaline
  • 500mg
  • $ 710.00
Total 14 raw suppliers
Chemical Property of 1-Methyl-1,2,3,4-tetrahydroquinoxaline Edit
Chemical Property:
  • Vapor Pressure:0.00762mmHg at 25°C 
  • Melting Point:40.5-42℃ 
  • Refractive Index:1.546 
  • Boiling Point:268.6 °C at 760 mmHg 
  • PKA:7.41±0.20(Predicted) 
  • Flash Point:134.2 °C 
  • PSA:15.27000 
  • Density:1.033 g/cm3 
  • LogP:1.75130 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:148.100048391
  • Heavy Atom Count:11
  • Complexity:136
Purity/Quality:

99% *data from raw suppliers

1-methyl-1,2,3,4-tetrahydroquinoxaline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCNC2=CC=CC=C21
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