Produkt-Name |
2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol |
Synonyme |
N-Benzyldiethanolamine; 2,2'-(benzylimino)diethanol; 2,2'-(benzylazanediyl)diethanol |
Molekulare Formel |
C11H17NO2 |
Molecular Weight |
195.2582 |
InChI |
InChI=1/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
CAS Registry Number |
101-32-6 |
EINECS |
202-934-6 |
Molecular Structure |
|
Dichte |
1.121g/cm3 |
Siedepunkt |
345.3°C at 760 mmHg |
Brechungsindex |
1.562 |
Flammpunkt |
177.6°C |
|