| SpectraBase Spectrum ID |
8sD5DwREdu7 |
| Name |
N-Allyl-N-(2-chlorobenzyl)-2-propen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClN |
| InChI |
InChI=1S/C13H16ClN/c1-3-9-15(10-4-2)11-12-7-5-6-8-13(12)14/h3-8H,1-2,9-11H2 |
| InChIKey |
SRMXMVSZYPHJSS-UHFFFAOYSA-N |
| Molecular Weight |
221.731 g/mol |
| SMILES |
C(C=C)N(Cc1c(cccc1)Cl)CC=C |
| SPLASH |
splash10-004l-2900000000-c7890a5ea4204617daf2 |
| Source of Spectrum |
F-54-1861-6 |
| Synonyms |
N,N-diallyl-N-(2-chlorobenzyl)amine
N-[(2-chlorophenyl)methyl]-N-prop-2-enyl-2-propen-1-amine
N-[(2-chlorophenyl)methyl]-N-prop-2-enylprop-2-en-1-amine
N-allyl-N-[(2-chlorophenyl)methyl]prop-2-en-1-amine
N-[(2-chlorophenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine |
| Wiley ID |
805824 |
