(2Z)-N,N-dimethyl-2-phenyl-2-buten-1-amine |
Molecular Formula: |
C12H17N |
Molecular Weight: |
175.274 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: |
DZDMYTVFGHUWIV-NYYWCZLTBA |
Smiles: |
C\C=C(/CN(C)C)C1=CC=CC=C1 |
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Synthesis Reference |
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Synthetic Communications, 14, p. 271, 1984 DOI: 10.1080/00397918408060732 |
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Synonym Chemical Name(s) |
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(Z)-N,N-dimethyl-2-phenylbut-2-en-1-amine dimethyl-[(Z)-2-phenylbut-2-enyl]amine dimethyl-[(Z)-2-phenyl-but-2-enyl]-amine (Z)-N,N-dimethyl-2-phenylbut-2-en-1-amin (Z)-N,N-diméthyl-2-phénylbut-2-en-1-amine (Z)-N,N-ジメチル-2-フェニルブタ-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 |
Here you have an access to the other substances |
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4-methylsulfanyl-benzonitrile (21382-98-9) |
1-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone |
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1-(4-methylphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone |
1-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone |
1-(2-hydroxyphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone |
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ethyl 2,2-diethoxy-4-oxobutanoate |
ethyl (4E)-2,2-diethoxy-7-fluoro-6-oxo-4-heptenoate |
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1-undecen-3-yne |
3-methylene-4-nonyn-2-ol |
2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclohexanedione |
2-acetonyl-2-methyl-cyclohexane-1,3-quinone |
2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclopentanedione |
2-acetonyl-2-methyl-cyclopentane-1,3-quinone |
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4-undecyn-1-ol |
4-chloro-2,2,5-trimethyl-1-(1-methyl-2-propenyl)-5-hexenyl acetate |
1,1,3,6-tetramethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate |
1,1,3,3,6-pentamethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate |
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