Identification
| Name |
2-(2-Phenoxyphenoxy)-N,N-Dipropyl-1-Propanamine |
| Synonyms |
2-[2-(Phenoxy)Phenoxy]-N,N-Dipropyl-Propan-1-Amine; 2-[2-(Phenoxy)Phenoxy]Propyl-Dipropyl-Amine; (2-Dipropylamino-1-Methylethoxy)Diphenyl Ether |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H29NO2 |
| Molecular Weight |
327.47 |
| CAS Registry Number |
23370-93-6 |
| SMILES |
C1=C(C(=CC=C1)OC(CN(CCC)CCC)C)OC2=CC=CC=C2 |
| InChI |
1S/C21H29NO2/c1-4-15-22(16-5-2)17-18(3)23-20-13-9-10-14-21(20)24-19-11-7-6-8-12-19/h6-14,18H,4-5,15-17H2,1-3H3 |
| InChIKey |
SBWXOZCZMWJDFK-UHFFFAOYSA-N |
|