SpectraBase Spectrum ID |
1zrfyFZYipt |
Name |
2-Chloranyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14ClN |
InChI |
InChI=1S/C11H14ClN/c1-10(12)8-13(2)9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 |
InChIKey |
XJDWVCVJQHHSAQ-UHFFFAOYSA-N |
Molecular Weight |
195.693 g/mol |
SMILES |
C(CN(Cc1ccccc1)C)(=C)Cl |
SPLASH |
splash10-0006-9300000000-45335e24f0ed99335a5e |
Source of Spectrum |
F-51-3385-5 |
Synonyms |
2-Chloro-N-methyl-N-(phenylmethyl)-2-propen-1-amine
benzyl-(2-chloroallyl)-methyl-amine
N-benzyl-2-chloro-N-methyl-prop-2-en-1-amine |
Wiley ID |
791517 |