| SpectraBase Spectrum ID |
H5e8wcWRL9y |
| Name |
N-(1'-Phenylethylidene)-2-chloroethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClN |
| InChI |
InChI=1S/C10H12ClN/c1-9(12-8-7-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b12-9+ |
| InChIKey |
VKIBYXHRMIZGDL-FMIVXFBMSA-N |
| Molecular Weight |
181.666 g/mol |
| SMILES |
C(\N=C\(c1ccccc1)C)CCl |
| SPLASH |
splash10-0f7o-9800000000-b101ce3963e4d1eed73b |
| Source of Spectrum |
SK-25-375-2 |
| Synonyms |
2-Chloro-N-[(E)-1-phenylethylidene]ethanamine
N-[(E)-2-chloroethyl]-N-[(E)-1-phenylethylidene]amine |
| Wiley ID |
866543 |
