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Home >> Chemical Listing >> Page 10 >> N-Ethyl-1-Methyl-1,2-Dihydro-2-Quinoxalinamine

N-Ethyl-1-Methyl-1,2-Dihydro-2-Quinoxalinamine
[CAS# 100586-99-0]

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Identification
Name N-Ethyl-1-Methyl-1,2-Dihydro-2-Quinoxalinamine
Synonyms N-ethyl-1-methyl-1,2-dihydroquinoxalin-2-amine
Molecular Structure CAS#: 100586-99-0, N-Ethyl-1-Methyl-1,2-Dihydro-2-Quinoxalinamine
Molecular Formula C11H15N3
Molecular Weight 189.26
CAS Registry Number 100586-99-0
SMILES CCNC2\C=N/c1ccccc1N2C
InChI 1S/C11H15N3/c1-3-12-11-8-13-9-6-4-5-7-10(9)14(11)2/h4-8,11-12H,3H2,1-2H3
InChIKey OFUOCOJXBLMPGI-UHFFFAOYSA-N
Properties
Density 1.106g/cm3 (Cal.)
Boiling point 334.784°C at 760 mmHg (Cal.)
Flash point 156.272°C (Cal.)
Refractive index 1.591 (Cal.)
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