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cinnamyl-amine |
Molecular Formula: |
C9H11N |
Molecular Weight: |
133.193 g/mol |
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Registry Numbers |
Cas Number: 4360-51-4 |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
RDAFNSMYPSHCBK-QPJJXVBHBS |
Smiles: |
NC\C=C\C1=CC=CC=C1 |
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Synthesis Reference |
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Synthesis, p. 941, 1984
Tetrahedron Letters, 27, p. 1423, 1986
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Synonym Chemical Name(s) |
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(2E)-3-phenyl-2-propen-1-amine
cinnamylamine
(E)-3-phenylprop-2-en-1-amine
(E)-3-phenylprop-2-en-1-amin
(E)-3-phénylprop-2-en-1-amine
(E)-3-フェニルプロプ-2-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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 Primary amines
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(1E)-1-bromo-5-chloro-1-pentene |
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(6E)-6-decen-1-ol |
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2,5-pentadecanedione |
isopropyl (2E)-4-oxo-4-(3-pyridinyl)-2-butenoate |
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