| SpectraBase Spectrum ID |
3iocPfZbopV |
| Name |
N-methylene-p-chlorophentermine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN |
| InChI |
InChI=1S/C11H14ClN/c1-11(2,13-3)8-9-4-6-10(12)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey |
OMILCBGZBZOJQQ-UHFFFAOYSA-N |
| Molecular Weight |
195.693 g/mol |
| SMILES |
C(N=C)(Cc1ccc(cc1)Cl)(C)C |
| SPLASH |
splash10-00di-9400000000-0ad0c2e30514c446e2a8 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
1-(4-Chlorophenyl)-2-methyl-N-methylene-2-propanamine
N-[2-(4-chlorophenyl)-1,1-dimethylethyl]-N-methyleneamine |
| Wiley ID |
1192046 |
