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(2-aminophenyl)(phenyl)methanone |
Molecular Formula: |
C13H11NO |
Molecular Weight: |
197.236 g/mol |
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Registry Numbers |
Cas Number: 2835-77-0 |
EINECS Number: 220-613-9 |
MDL Number: MFCD00007713 |
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InChIKey: |
MAOBFOXLCJIFLV-UHFFFAOYAP |
Smiles: |
NC1=C(C=CC=C1)C(=O)C2=CC=CC=C2 |
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Synthesis Reference |
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Organic Syntheses, Coll. Vol. 4, p. 34, 1963
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Synonym Chemical Name(s) |
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(2-aminophenyl)-phenylmethanone
(2-aminophenyl)-phenyl-methanone
(2-aminophenyl)-phenylmethanon
(2-aminophényl)-phénylméthanone
(2-アミノフェニル)-フェニルメタノン
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Physical Properties |
Melting Point: 105-108 ºC
Boiling Point: 280 ºC |
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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