|
(3E)-1-amino-2,3-dimethyl-3-penten-2-ol |
Molecular Formula: |
C7H15NO |
Molecular Weight: |
129.202 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
WHPMYXNRFADEQM-GQCTYLIABB |
Smiles: |
C\C=C(C)\C(C)(O)CN |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 39, p. 914, 1974 DOI: 10.1021/jo00921a012 |
|
|
Synonym Chemical Name(s) |
|
(E)-1-amino-2,3-dimethylpent-3-en-2-ol (E)-1-amino-2,3-dimethyl-pent-3-en-2-ol (E)-1-amino-2,3-diméthylpent-3-en-2-ol (E)-1-アミノ-2,3-ジメチルペント-3-エン-2-オール
|
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 |
Related compounds |
|
Primary amines
|
Here you have an access to the other substances |
|
3-methyl-2-oxopentanoic acid (1460-34-0) |
2-hydroxy-4-octanone |
2-chloro-3-phenylpropanal |
2-chloro-3-phenylpropanoic acid (7474-06-8) |
1-cyclopentylidene-2-butanone |
cyclopentylideneacetic acid |
ethynylcyclohexane (931-48-6) |
ethyl 2,3-dihydro-1H-pyrrolizine-7-carboxylate |
2-methyl-1H-benzo[f]indole-4,9-dione |
5-tert-butyl-2-[(1E)-1-propenyl]-4,7-indolinedione |
4-methoxy-2,5-heptadiyne |
1,3-dimethyl-4,5,7,9-tetrahydro-3H-purine-2,6,8-trione |
diethyl 2,5-dioxo-1-pyrrolidinylphosphonate (2737-05-5) |
2-isopropyl-3,4-diphenyl-1,2,4-oxadiazolidin-5-one |
3-(4-chlorophenyl)-5-phenyl-1,2,4-thiadiazole |
4-chloro-N-sulfidobenzenecarbonitrilium |
4-acetonyl-1-butyl-6-methyl-3-nitro-2-pyridone |
2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-3-oxobutanenitrile |
(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)acetonitrile |
spiro[4.5]decane-1,6-dione |
2-Cyclopentylidenecyclopentanone (825-25-2) |
phenanthro[4,5-bcd]oxepine |
5-(chloromethyl)-2,4-dimethylphenyl methyl ether |
5-hydroxy-2,4-dimethylbenzoic acid |
5-methoxy-2,4-dimethylbenzyl methanesulfonate |
|
|