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(6-amino-5-phenyldiazenyl-pyrimidin-4-yl)-amine |
Molecular Formula: |
C10H10N6 |
Molecular Weight: |
214.23 g/mol |
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Registry Numbers |
Cas Number: 54288-02-7 |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
SNBUOLJXURTGNE-VZWQEDLCDQ |
Smiles: |
NC1=C(N=NC2=CC=CC=C2)C(=NC=N1)N |
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Synthesis Reference |
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Journal of the American Chemical Society, 78, p. 5848, 1956 DOI: 10.1021/ja01603a038 |
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Synonym Chemical Name(s) |
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5-[(E)-phenyldiazenyl]-4,6-pyrimidinediamine (6-amino-5-phenylazo-pyrimidin-4-yl)amine 5-phenyldiazenylpyrimidine-4,6-diamine 5-phenyldiazenylpyrimidin-4,6-diamin 5-phényldiazenylpyrimidine-4,6-diamine 5-フェニルジアゼニルピリミジン-4,6-ジアミン
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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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Pyrimidines
Primary amines
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