Identification |
Name: | Triethylamine, 2-(p-tolyloxy)- |
Synonyms: | 2-(p-Tolyloxy)triethylamine;936 F;Triethylamine, 2-(p-tolyloxy)-;BRN 2446067;n,n-diethyl-2-(4-methylphenoxy)ethanamine;AC1L4MMO;AC1Q56VQ;Ambcb5474424;Oprea1_762947;MolPort-000-274-336;AR-1K1922;AKOS002774502;LS-157414;3-06-00-01369 (Beilstein Handbook Reference);19881-34-6 |
CAS: | 19881-34-6 |
Molecular Formula: | C13H21NO |
Molecular Weight: | 207.31194 |
InChI: | InChI=1S/C13H21NO/c1-4-14(5-2)10-11-15-13-8-6-12(3)7-9-13/h6-9H,4-5,10-11H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Safety Data |
|
 |