|
(3E)-4-(tert-butylamino)-3-penten-2-one |
Molecular Formula: |
C9H17NO |
Molecular Weight: |
155.24 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
QGBWVBIEWYYPAA-VOTSOKGWBQ |
Smiles: |
CC(=O)/C=C(C)/NC(C)(C)C |
 |
Synthesis Reference |
|
Synthetic Communications, 19, p. 1039, 1989 DOI: 10.1080/00397918908051025 |
|
|
Synonym Chemical Name(s) |
|
(E)-4-(tert-butylamino)-pent-3-en-2-one (E)-4-(tert-butylamino)pent-3-en-2-one (E)-4-(tert-butylamino)pent-3-en-2-on (E)-4-(tert-ブチルアミノ)ペント-3-エン-2-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
5-methyltetrahydro-2H-pyran-2-one |
2-chloropyridine (109-09-1) |
1-allyloxyethoxyethane |
4-tetrahydro-furan-2-yloxy-butan-2-ol |
2,4-dimethyl-1,3-dioxane (766-20-1) |
3-(2-bromo-1-ethoxyethoxy)-1-propene |
N-[1,2,4]thiadiazolo[2,3-a]benzimidazol-2-ylbenzamide |
4-phenyl[1,3,5]triazino[1,2-a]benzimidazol-2(1H)-one |
4-phenyl[1,3,5]triazino[1,2-a]benzimidazole-2(1H)-thione |
8-cyclohexyl-3,4-dihydro-2H-[1,4]dithiepino[2,3-c]furan-6(8H)-one |
1-ethyl 2-methyl 3-oxo-1,2-cycloheptanedicarboxylate |
furo[2,3-c]quinoline 5-oxide |
2-bromofuran (584-12-3) |
2-ethylnaphtho[2,3-b]furan-4,9-dione |
2-styrylsulfanyl-acetic acid methyl ester |
(3-bromophenyl)methanol (15852-73-0) |
6-(1-hydroxy-1-methylethyl)-2,3-dimethyltetrahydro-2H-pyran-3-ol |
ethyl 3-cyano-2-methyl-2,3-dihydro-1H-indazole-1-carboxylate |
1-(1,1-dimethyl-prop-2-ynoxy)-4-methyl-benzene |
4-hydroxy-4-(4-nitrophenyl)-2-butanone (57548-40-0) |
1-benzyl-4-nitro-1H-imidazole (13230-13-2) |
N-methylbenzene-1,2-diamine (4760-34-3) |
allyl 2-oxotetrahydro-3-furancarboxylate |
3-(dichloro-phenylmethyl)cyclohexan-1-one |
1-chloro-4-(3-ethoxyprop-1-en-2-yl)benzene |
|
|