| SpectraBase Spectrum ID |
CnB4b7Fe5n4 |
| Name |
3-Methyl-N(1)-(4-chlorophenyl)benzamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2 |
| InChI |
InChI=1S/C14H13ClN2/c1-10-3-2-4-11(9-10)14(16)17-13-7-5-12(15)6-8-13/h2-9H,1H3,(H2,16,17) |
| InChIKey |
PEBRANPNELOAMA-UHFFFAOYSA-N |
| Molecular Weight |
244.725 g/mol |
| SMILES |
N(C(c1cc(C)ccc1)=N)c1ccc(cc1)Cl |
| SPLASH |
splash10-002f-2980000000-46672dcaae46555418eb |
| Source of Spectrum |
KC-0-2900-3 |
| Synonyms |
N-(p-Chlorophenyl)-N-(.alpha.-imino-m-methylbenzyl)amine
N-(4-chlorophenyl)-3-methylbenzenecarboximidamide
N'-(4-chlorophenyl)-3-methylbenzenecarboximidamide
N'-(4-chlorophenyl)-3-methyl-benzenecarboximidamide |
| Wiley ID |
826409 |
