Name | N-[[5-(4-Chlorophenyl)-1,3-Oxazol-2-Yl]Methyl]Propan-1-Amine Hydrochloride |
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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.) |
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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 |