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| Name | N,1-Diphenylethanimine |
|---|---|
| Synonyms | Phenyl-(1-Phenylethylidene)Amine; Zinc04712476; Inchi=1/C14h13n/C1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/H2-11H,1H3/B15-12 |
| Molecular Formula | C14H13N |
| Molecular Weight | 195.26 |
| CAS Registry Number | 1749-19-5 |
| SMILES | C2=C(C(=NC1=CC=CC=C1)C)C=CC=C2 |
| InChI | 1S/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey | CBXWICRJSHEQJT-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.39°C at 760 mmHg (Cal.) |
| Flash point | 117.039°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Zhou Li. Evolution of chiral Lewis basic N-formamide as highly effective organocatalyst for asymmetric reduction of both ketones and ketimines with an unprecedented substrate scope, Chemical Communications, 2007 |
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| List of Reports Available for N,1-Diphenylethanimine |