| SpectraBase Spectrum ID |
3EMAZVBV2HT |
| Name |
(E)-4-Chloro-N,N-diallyl-2-butenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16ClN |
| InChI |
InChI=1S/C10H16ClN/c1-3-8-12(9-4-2)10-6-5-7-11/h3-6H,1-2,7-10H2/b6-5+ |
| InChIKey |
NOIDEOMWZMAPOH-AATRIKPKSA-N |
| Molecular Weight |
185.698 g/mol |
| SMILES |
C(N(CC=C)CC=C)\C=C\CCl |
| SPLASH |
splash10-0f6x-9100000000-cccd992ab3f2f232e691 |
| Source of Spectrum |
F-52-13248-1 |
| Synonyms |
(2E)-N,N-diallyl-4-chloro-2-buten-1-amine
N,N-diallyl-N-[(2E)-4-chloro-2-butenyl]amine |
| Wiley ID |
799246 |
