Identification
| Name |
1-(1,3-Benzodioxol-4-Yl)-N-[6-(1,3-Benzodioxol-4-Ylmethylideneamino)Hexyl]Methanimine |
| Synonyms |
1-(1,3-Benzodioxol-4-Yl)-N-[6-(1,3-Benzodioxol-4-Ylmethyleneamino)Hexyl]Methanimine; 1,3-Benzodioxol-4-Ylmethylene-[6-(1,3-Benzodioxol-4-Ylmethyleneamino)Hexyl]Amine; 1,6-Hexanediamine, N,N'-Di-O-Veratrylidene- |
|
| Molecular Structure |
![CAS#: 74038-52-1, 1-(1,3-Benzodioxol-4-Yl)-N-[6-(1,3-Benzodioxol-4-Ylmethylideneamino)Hexyl]Methanimine](/moreStructures/74038-52-1.gif) |
| Molecular Formula |
C22H24N2O4 |
| Molecular Weight |
380.44 |
| CAS Registry Number |
74038-52-1 |
| SMILES |
C1=CC=C(C2=C1OCO2)C=NCCCCCCN=CC3=C4C(=CC=C3)OCO4 |
| InChI |
1S/C22H24N2O4/c1(3-11-23-13-17-7-5-9-19-21(17)27-15-25-19)2-4-12-24-14-18-8-6-10-20-22(18)28-16-26-20/h5-10,13-14H,1-4,11-12,15-16H2 |
| InChIKey |
AWHQBULONRUHLH-UHFFFAOYSA-N |
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