| Name | N-[[5-(4-Chlorophenyl)-1,3-Oxazol-2-Yl]Methyl]Propan-1-Amine Hydrochloride |
|---|---|
| Synonyms | N-[[5-(4-Chlorophenyl)Oxazol-2-Yl]Methyl]Propan-1-Amine Hydrochloride; N-[[5-(4-Chlorophenyl)-2-Oxazolyl]Methyl]Propan-1-Amine Hydrochloride; [5-(4-Chlorophenyl)Oxazol-2-Yl]Methyl-Propyl-Amine Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16Cl2N2O |
| Molecular Weight | 287.19 |
| CAS Registry Number | 64639-91-4 |
| SMILES | [H+].C1=C(OC(=N1)CNCCC)C2=CC=C(Cl)C=C2.[Cl-] |
| InChI | 1S/C13H15ClN2O.ClH/c1-2-7-15-9-13-16-8-12(17-13)10-3-5-11(14)6-4-10;/h3-6,8,15H,2,7,9H2,1H3;1H |
| InChIKey | GPBKUSKSDWWECF-UHFFFAOYSA-N |
| Boiling point | 359.1°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 171°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[[5-(4-Chlorophenyl)-1,3-Oxazol-2-Yl]Methyl]Propan-1-Amine Hydrochloride |