| Name | N-[3-[4-(Phenoxymethyl)Phenyl]Propyl]Ethane-1,2-Diamine |
|---|---|
| Synonyms | 2-Aminoethyl-[3-[4-(Phenoxymethyl)Phenyl]Propyl]Amine; Brn 3386647; Ethylenediamine, N-(3-(P-(Phenoxymethyl)Phenyl)Propyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H24N2O |
| Molecular Weight | 284.40 |
| CAS Registry Number | 101418-48-8 |
| SMILES | C1=CC(=CC=C1COC2=CC=CC=C2)CCCNCCN |
| InChI | 1S/C18H24N2O/c19-12-14-20-13-4-5-16-8-10-17(11-9-16)15-21-18-6-2-1-3-7-18/h1-3,6-11,20H,4-5,12-15,19H2 |
| InChIKey | AZJFQLFBPOSCEB-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.687°C at 760 mmHg (Cal.) |
| Flash point | 225.158°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[3-[4-(Phenoxymethyl)Phenyl]Propyl]Ethane-1,2-Diamine |