| SpectraBase Spectrum ID |
401W7MSn4a |
| Name |
(Z)-2-Amino-N-(4-chlorophenyl)benzamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3 |
| InChI |
InChI=1S/C13H12ClN3/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8H,15H2,(H2,16,17) |
| InChIKey |
CGJRUFXWBGNNJB-UHFFFAOYSA-N |
| Molecular Weight |
245.713 g/mol |
| SMILES |
Nc1c(C(Nc2ccc(cc2)Cl)=N)cccc1 |
| SPLASH |
splash10-00ou-9830000000-2bdd3034ac3981e9efdc |
| Source of Spectrum |
F-56-9347-1 |
| Synonyms |
2-Amino-N'-(4-chlorophenyl)benzamidine
2-Amino-N'-(4-chlorophenyl)benzenecarboximidamide
2-Azanyl-N'-(4-chlorophenyl)benzenecarboximidamide |
| Wiley ID |
859338 |
