SpectraBase Spectrum ID |
4lkFsvDqJY |
Name |
3-(N-Benzyl-N-methylamino)-2-(chloromethyl)-1-propene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16ClN |
InChI |
InChI=1S/C12H16ClN/c1-11(8-13)9-14(2)10-12-6-4-3-5-7-12/h3-7H,1,8-10H2,2H3 |
InChIKey |
HCJAJRXYHIWQMZ-UHFFFAOYSA-N |
Molecular Weight |
209.720 g/mol |
SMILES |
C(CN(Cc1ccccc1)C)(=C)CCl |
SPLASH |
splash10-0006-9400000000-21089e61422f24457182 |
Source of Spectrum |
F-49-10107-1 |
Synonyms |
N-benzyl-2-(chloromethyl)-N-methyl-2-propen-1-amine
N-benzyl-N-[2-(chloromethyl)-2-propenyl]-N-methylamine
2-(chloromethyl)-N-methyl-N-(phenylmethyl)-2-propen-1-amine
N-benzyl-2-(chloromethyl)-N-methylprop-2-en-1-amine
N-benzyl-2-(chloromethyl)-N-methyl-prop-2-en-1-amine
2-(chloromethyl)-N-methyl-N-(phenylmethyl)prop-2-en-1-amine |
Wiley ID |
788833 |