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2-phenyl-2,3-butadien-1-amine |
Molecular Formula: |
C10H11N |
Molecular Weight: |
145.204 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
YYKWNDZETHOUJQ-UHFFFAOYAH |
Smiles: |
NC[C](=[C]=[CH2])C1=CC=CC=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 28, p. 2207, 1987 DOI: 10.1016/S0040-4039(00)96081-7
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Synonym Chemical Name(s) |
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2-phenyl-buta-2,3-dienyl-amine
2-phenylbuta-2,3-dienylamine
2-phenylbuta-2,3-dien-1-amine
2-phenylbuta-2,3-dien-1-amin
2-phénylbuta-2,3-dien-1-amine
2-フェニルブタ-2,3-ジエン-1-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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