A-(1-METHYLPROPYL)BENZENEACETONITRILE structure
|
Common Name | A-(1-METHYLPROPYL)BENZENEACETONITRILE | ||
|---|---|---|---|---|
| CAS Number | 5558-32-7 | Molecular Weight | 173.25400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-methyl-2-phenyl-valeronitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H15N |
|---|---|
| Molecular Weight | 173.25400 |
| Exact Mass | 173.12000 |
| PSA | 23.79000 |
| LogP | 3.33988 |
| InChIKey | JYDUUSGXNRLWKH-UHFFFAOYSA-N |
| SMILES | CCC(C)C(C#N)c1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 3-methyl-2-phenylpentanenitrile |
| (1-Methylpropyl)phenylacetonitril |
| 3-Methyl-2-phenyl-valeronitril |
| α-sec-Butylphenylacetonitril |
| 3-Methyl-2-phenyl-butancarbonsaeure-nitril |
| ALPHA-(1-METHYLPROPYL)BENZENEACETONITRILE |