|
Synonyms | 4-(2-Dimethylaminoethyl)phenol |
Smile Code | CN(C)CCC1=CC=C(O)C=C1 |
InChI | InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3 |
EINECS | 208-710-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |