2-methoxy-α-(phenylamino)-benzeneacetonitrile
Modify Date: 2024-03-06 12:52:20
2-methoxy-α-(phenylamino)-benzeneacetonitrile structure
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Common Name | 2-methoxy-α-(phenylamino)-benzeneacetonitrile | ||
|---|---|---|---|---|
| CAS Number | 72867-31-3 | Molecular Weight | 238.28400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methoxy-α-(phenylamino)-benzeneacetonitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H14N2O |
|---|---|
| Molecular Weight | 238.28400 |
| Exact Mass | 238.11100 |
| PSA | 45.05000 |
| LogP | 3.44498 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:33470-10-9| (2-Methoxy-α-cyan-benzyl)-anilin |
| Anilino-(2-methoxy-phenyl)-acetonitril |
| 2-(N-anilino)-2-(2-methoxylphenyl)acetonitrile |
| anilino-(2-methoxy-phenyl)-acetonitrile |
| α-Anilino-2-methoxy-phenylessigsaeure-nitril |