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2-amino-N,2-diphenylacetamide |
Molecular Formula: |
C14H14N2O |
Molecular Weight: |
226.278 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: |
HCLZWWBOYHLGME-WYUMXYHSCF |
Smiles: |
NC(C(=O)NC1=CC=CC=C1)C2=CC=CC=C2 |
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Synthesis Reference |
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Synthesis, p. 415, 1987
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Synonym Chemical Name(s) |
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2-amino-N,2-diphenyl-acetamide
2-amino-N,2-diphenyl-ethanamide
2-amino-N,2-diphenylacetamid
2-amino-N,2-diphénylacetamide
2-アミノ-N,2-ジフェニルアセトアミド
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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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 Amides
Primary amines
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Here you have an access to the other substances |
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(1-acetyl-1H-indol-3-yl)(cyano)methyl acetate |
(1-acetyl-1H-indol-3-yl)(hydroxy)acetonitrile |
(1-acetyl-5-methoxy-1H-indol-3-yl)(cyano)methyl acetate |
ethyl 2-methyl-1H-indole-3-carboxylate (53855-47-3) |
1-oxaspiro[2.5]octan-4-one |
2-(1,1-diethoxypropyl)-3-methyloxirane |
2-acetonylpent-4-enoic acid |
2-butylpyridine (5058-19-5) |
2-allylpyridine (25638-00-0) |
diethyl 1-cyanoethylphosphonate (29668-61-9) |
(3E)-1-benzoyl-3-octenyl acetate |
(4E)-2-hydroxy-3-methyl-1-phenyl-4-hexen-1-one |
2-amino-N-ethyl-N-hydroxypropanamide |
N-styryl-acetamide |
5,6-diphenyl-2H-thiopyran-3-carbaldehyde |
2,6-diphenyl-2H-thiopyran-3-carbaldehyde |
6-allyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole |
6-allyl-2-cyclohexen-1-one |
ethyl (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetate (14028-68-3) |
amino(phenyl)methyl hydrogen chloromethylphosphonate |
2,2-dimethyl-5-(1-methylsulfanylethylidene)-1,3-dioxane-4,6-dione |
5-(amino-phenylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione |
6-bromo-2-methyl-4-quinolone |
6-nitro-2-propyl-4-quinolone |
2,2-dimethyl-5-[1-(4-toluidino)propylidene]-1,3-dioxane-4,6-dione |
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