| SpectraBase Spectrum ID |
x3JEZIqa30 |
| Name |
N-[3-(3-Chloro-4-propoxyphenyl)propyl]guanidine |
| Alternate Name(s) |
1-[3-(3-Chloro-4-propoxyphenyl)propyl]guanidine
2-[3-(3-chloranyl-4-propoxy-phenyl)propyl]guanidine
2-[3-(3-chloro-4-propoxy-phenyl)propyl]guanidine |
| CAS Registry Number |
60557-64-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20ClN3O |
| InChI |
InChI=1S/C13H20ClN3O/c1-2-8-18-12-6-5-10(9-11(12)14)4-3-7-17-13(15)16/h5-6,9H,2-4,7-8H2,1H3,(H4,15,16,17) |
| InChIKey |
NKZYWBSMZXJJKO-UHFFFAOYSA-N |
| Molecular Weight |
269.776 g/mol |
| SMILES |
N=C(NCCCc1cc(Cl)c(cc1)OCCC)N |
| SPLASH |
splash10-00di-9000000000-bb810cf9fd8e8a2934dc |
| Wiley ID |
1469507 |
![N-[3-(3-Chloro-4-propoxyphenyl)propyl]guanidine](/api/spectrum/x3JEZIqa30/structure.png?h=300&w=458 "N-[3-(3-Chloro-4-propoxyphenyl)propyl]guanidine")
