N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine
N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine
| Molecular Formula | C24H35NO2 |
|---|---|
| Molecular Weight | 369.5 g/mol |
| LogP | 7.0 |
| Topological Polar Surface Area | 21.7 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 369.26678 |
| Heavy Atoms | 27 |
| Complexity | 530.0 |
Chemical Identifiers
| CAS Number | 57710-61-9 |
|---|---|
| SMILES | CC(=CCCC(=CCCC(=CCN(C)CC1=CC2=C(C=C1)OCO2)C)C)C |
| InChIKey | PRHZTADWIRISQU-UHFFFAOYSA-N |
📖 Product Overview
N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine (CAS: 57710-61-9) is a chemical compound with molecular formula C24H35NO2 and molecular weight 369.5 g/mol. Its IUPAC systematic name is N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine.
PRHZTADWIRISQU-UHFFFAOYSA-N.
SMILES: CC(=CCCC(=CCCC(=CCN(C)CC1=CC2=C(C=C1)OCO2)C)C)C.
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