| SpectraBase Spectrum ID |
5gcuIM3oqXo |
| Name |
Dimethyl-[2-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23N |
| InChI |
InChI=1S/C13H23N/c1-10-9-13(4,7-8-14(5)6)12(3)11(10)2/h9H,7-8H2,1-6H3 |
| InChIKey |
GAUHZEPAGNYULW-UHFFFAOYSA-N |
| Molecular Weight |
193.334 g/mol |
| SMILES |
C1(=C(C(CCN(C)C)(C)C=C1C)C)C |
| SPLASH |
splash10-05fr-9700000000-0b4fc3bcbbc242691f83 |
| Source of Spectrum |
SO-0-685-3 |
| Synonyms |
N,N-dimethyl-2-(1,2,3,4-tetramethyl-1-cyclopenta-2,4-dienyl)ethanamine
N,N-dimethyl-2-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine |
| Wiley ID |
1544208 |
![Dimethyl-[2-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)ethyl]amine](/api/spectrum/5gcuIM3oqXo/structure.png?h=300&w=458 "Dimethyl-[2-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)ethyl]amine")
