| 2-(2-hydroxyethyl-(1-phenylethyl)amino)ethanol; α-methylbenzyldiethanolamine | |
| Formula: | C12H19NO2; 209.29 g/mol |
| InChiKey: | PRHRISUFQISTKU-UHFFFAOYSA-N |
| SMILES: | CC(N(CCO)CCO)c1ccccc1 |
| Miscible with: (+-)-3-chloro-1,2-propanediol, (R,S)-2,3-butanediol, 1,2,3-propanetriol, 1,2-diacetoxyethane, 1,2-propanediol, 1,3-propanediol, 2-(2-butoxyethoxy)ethanol, 2-(2-ethoxyethoxy)ethanol, 2-(2-methoxyethoxy)ethanol, 2-butoxyethanol, 2-chloroethanol, 2-ethoxyethanol, 2-methoxyethanol, 2-phenoxyethanol, 3,6,9-trioxaundecane, 3-chloropropanol, 4-oxa-2,6-heptandiol, dibutyl hydrogen phosphite, diethylene glycol dibutyl ether, ethanediol, triethyl phosphate, triethylene glycol | |