Identification
Name |
2-(1-Neopentylaminoethyl)-1,4-Benzodioxane |
Synonyms |
N-[1-(2,3-Dihydro-1,4-Benzodioxin-2-Yl)Ethyl]-2,2-Dimethyl-Propan-1-Amine; 1-(2,3-Dihydro-1,4-Benzodioxin-2-Yl)Ethyl-Neopentyl-Amine; 1,4-Benzodioxan, 2-(1-Neopentylaminoethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H23NO2 |
Molecular Weight |
249.35 |
CAS Registry Number |
67011-33-0 |
SMILES |
C1=CC=CC2=C1OC(CO2)C(NCC(C)(C)C)C |
InChI |
1S/C15H23NO2/c1-11(16-10-15(2,3)4)14-9-17-12-7-5-6-8-13(12)18-14/h5-8,11,14,16H,9-10H2,1-4H3 |
InChIKey |
JPDSUSRTWKLSDJ-UHFFFAOYSA-N |
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