| SpectraBase Spectrum ID |
32ow1yJbWII |
| Name |
N-Phenyl-3-chloro-2-butanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClN |
| InChI |
InChI=1S/C10H12ClN/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-8H,1-2H3/b12-9+ |
| InChIKey |
AIDLWKJVGWPRAL-FMIVXFBMSA-N |
| Molecular Weight |
181.666 g/mol |
| SMILES |
C(\C(=N\c1ccccc1)C)(Cl)C |
| SPLASH |
splash10-016r-7900000000-0db6608a8409d1a24bc9 |
| Source of Spectrum |
SO-0-45-3 |
| Synonyms |
N-[(E)-2-chloro-1-methylpropylidene]-N-phenylamine
N-[(E)-2-chloro-1-methylpropylidene]aniline |
| Wiley ID |
1537691 |
