| SpectraBase Spectrum ID |
1i6e6rnLCSU |
| Name |
(1E)-N-isopropylbuta-1,3-dien-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13N |
| InChI |
InChI=1S/C7H13N/c1-4-5-6-8-7(2)3/h4-8H,1H2,2-3H3/b6-5+ |
| InChIKey |
ATRISBBJTVSSAE-AATRIKPKSA-N |
| Molecular Weight |
111.188 g/mol |
| SMILES |
N(\C=C\C=C)C(C)C |
| SPLASH |
splash10-0002-9000000000-60edadf41590d53d63e7 |
| Source of Spectrum |
SO-0-1241-4 |
| Synonyms |
(1E)-N-propan-2-yl-1-buta-1,3-dienamine
(1E)-N-propan-2-ylbuta-1,3-dien-1-amine
[(1E)-buta-1,3-dienyl]-isopropyl-amine |
| Wiley ID |
874080 |
