N-(2-methylprop-1-enyl)-1-phenylmethanimine
Modify Date: 2025-08-26 11:00:52
N-(2-methylprop-1-enyl)-1-phenylmethanimine structure
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Common Name | N-(2-methylprop-1-enyl)-1-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 68003-68-9 | Molecular Weight | 159.22800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methylprop-1-enyl)-1-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13N |
|---|---|
| Molecular Weight | 159.22800 |
| Exact Mass | 159.10500 |
| PSA | 12.36000 |
| LogP | 3.02920 |
| InChIKey | WGXIASSIYRKVBW-UHFFFAOYSA-N |
| SMILES | CC(C)=CN=Cc1ccccc1 |
| 2-Propen-1-amine,2-methyl-N-(phenylmethylene)-(E) |
| 1-Propene-1-amine,N-benzylidene-2-methyl |
| 2-Methyl-N-[(E)-phenylmethylidene]-1-propen-1-amine |
| 2-methyl-N-[(E)-phenylmethylidene]prop-1-en-1-amine |