SpectraBase Spectrum ID |
JK64v5e1ptk |
Name |
1-(2-pyridinyl)-3-buten-1-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12N2 |
InChI |
InChI=1S/C9H12N2/c1-2-5-8(10)9-6-3-4-7-11-9/h2-4,6-8H,1,5,10H2 |
InChIKey |
WCAXYTBAXWHRCK-UHFFFAOYSA-N |
Molecular Weight |
148.209 g/mol |
SMILES |
NC(c1ncccc1)CC=C |
SPLASH |
splash10-0a4i-0900000000-22377e90f5e91dde65eb |
Source of Spectrum |
SK-22-268-4 |
Synonyms |
1-(2-pyridyl)but-3-en-1-amine
1-(2-pyridyl)but-3-enylamine
1-pyridin-2-ylbut-3-en-1-amine |
Wiley ID |
852016 |