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| Name | N-(2,2-Dimethoxyethyl)-Benzenamine |
|---|---|
| Synonyms | 2,2-Dimethoxyethyl-Phenyl-Amine |
| Molecular Structure |  |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23 |
| CAS Registry Number | 26972-56-5 |
| EINECS | 248-149-2 |
| SMILES | C1=C(NCC(OC)OC)C=CC=C1 |
| InChI | 1S/C10H15NO2/c1-12-10(13-2)8-11-9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3 |
| InChIKey | HGWZXKUBDUDGSN-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.474°C at 760 mmHg (Cal.) |
| Flash point | 114.441°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2,2-Dimethoxyethyl)-Benzenamine |