SpectraBase Spectrum ID |
8yNcGHpHFqB |
Name |
N-3-(Trimethylsilyl)-2-propy-4'-penten-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H21NSi |
InChI |
InChI=1S/C11H21NSi/c1-5-6-7-9-12-10-8-11-13(2,3)4/h5,12H,1,6-7,9-10H2,2-4H3 |
InChIKey |
DHNYOJPPMSMXSY-UHFFFAOYSA-N |
Molecular Weight |
195.381 g/mol |
SMILES |
N(CC#C[Si](C)(C)C)CCCC=C |
SPLASH |
splash10-007o-3900000000-f1deeb7e62940ff9693d |
Source of Spectrum |
C-120-1761-21 |
Synonyms |
N-(3-(Trimethylsilyl)-2-propynyl)-4'-penten-1-amine
N-(4-pentenyl)-N-[3-(trimethylsilyl)-2-propynyl]amine
N-[3-(trimethylsilyl)-2-propynyl]-4-penten-1-amine |
Wiley ID |
760780 |