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2-quinoxalinamine |
Molecular Formula: |
C8H7N3 |
Molecular Weight: |
145.164 g/mol |
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Registry Numbers |
Cas Number: 5424-05-5 |
EINECS Number: n/a |
MDL Number: MFCD00094018 |
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InChIKey: |
YOWAEZWWQFSEJD-JSGPKCTECM |
Smiles: |
NC1=NC2=C(C=CC=C2)N=C1 |
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Synthesis Reference |
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Journal of the American Chemical Society, 73, p. 4955, 1951 DOI: 10.1021/ja01154a143
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Synonym Chemical Name(s) |
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quinoxalin-2-yl-amine
quinoxalin-2-ylamine
quinoxalin-2-amine
chinoxalin-2-amin
キノキサリン-2-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Quinoxalines
Primary amines
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Here you have an access to the other substances |
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beta-bromo-beta-nitrostyrene (7166-19-0) |
Pyridoxal Phosphate (54-47-7) |
5-hydroxy-2,4,4-trimethyl-3-octanone |
2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carboxylic acid |
2-(1,3-benzothiazol-2-ylsulfanyl)-1,4-benzenediol |
tert-butyl (2,4-dioxo-5-phenyl-1,3-oxazolidin-3-yl)acetate |
(2,4-dioxo-5-phenyl-1,3-oxazolidin-3-yl)acetic acid |
N-(2-anilino-2-oxoethyl)-2-phenylacetamide |
N-butyl-N-(2-ethoxy-2-phenylethyl)-1-butanamine |
phenylacetic anhydride (1555-80-2) |
1-styryl-but-3-enylidene-amine |
3,4-dihydro-2-quinoxalinamine |
benzo[a]phenazine 7,12-dioxide (18636-88-9) |
benzo[a]phenazine 7-oxide |
2-hydroxy-3-phenylpropanoic acid (828-01-3) |
butyl ethyl hydrogen phosphite |
1,1-dimethoxy-2-methylsulfanylpropane |
7,8-dihydropentahelicene |
6-chloro-8-(3-chlorophenyl)-9H-purin-2-amine |
N-(5-acetyl-2-methyl-3-thienyl)acetamide |
2-benzyltetrahydrothiophene |
3-acetyl-5-ethoxycarbonyl-2-methylpyridine-4-carboxylic acid |
5-oxo-5-phenylpentanoic acid (1501-05-9) |
2-(4-bromophenyl)-2-oxoethyl propionate |
1,3-dichloro-2-propanol (96-23-1) |
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