| SpectraBase Spectrum ID |
CquJN3t07IG |
| Name |
1-(4-Chlorophenyl)-3-methyl-1-pentanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClN |
| InChI |
InChI=1S/C12H16ClN/c1-3-9(2)8-12(14)10-4-6-11(13)7-5-10/h4-7,9,14H,3,8H2,1-2H3 |
| InChIKey |
JAFCNZVNZBDYGL-UHFFFAOYSA-N |
| Molecular Weight |
209.720 g/mol |
| SMILES |
N=C(c1ccc(Cl)cc1)CC(CC)C |
| SPLASH |
splash10-0f79-4900000000-bc475ad03f988afb3da0 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
1-(4-Chlorophenyl)-3-methyl-pentan-1-imine
1-Pentaneimine, 3-methyl-1-(p-chlorophenyl)-
[1-(4-chlorophenyl)-3-methyl-pentylidene]amine |
| Wiley ID |
1208169 |
