| Name | 2-(Benzylideneamino)Ethanol |
|---|---|
| Synonyms | 2-(Phenylmethyleneamino)Ethanol; 2-(Benzylideneamino)Ethanol; Nsc143405 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 770-37-6 |
| EINECS | 212-223-2 |
| SMILES | C1=CC=C(C=C1)C=NCCO |
| InChI | 1S/C9H11NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2 |
| InChIKey | ALUFITGOFDIAAA-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.02°C at 760 mmHg (Cal.) |
| Flash point | 154.157°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Benzylideneamino)Ethanol |