Identification |
Name: | N-{3-[(1,4-diphenyl-1H-pyrazol-3-yl)oxy]propyl}butan-1-amine hydrochloride |
Synonyms: | N-(3-((1,4-Diphenyl-1H-pyrazol-3-yl)oxy)propyl)-1-butanamine monohydrochloride;1-Butanamine, N-(3-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)propyl)-, monohydrochloride;AC1MIKUS;LS-45580;N-[3-(1,4-diphenylpyrazol-3-yl)oxypropyl]butan-1-amine hydrochloride;62833-01-6 |
CAS: | 62833-01-6 |
Molecular Formula: | C22H28ClN3O |
Molecular Weight: | 385.9302 |
InChI: | InChI=1/C22H27N3O.ClH/c1-2-3-15-23-16-10-17-26-22-21(19-11-6-4-7-12-19)18-25(24-22)20-13-8-5-9-14-20;/h4-9,11-14,18,23H,2-3,10,15-17H2,1H3;1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 253.4°C |
Boiling Point: | 495.4°C at 760 mmHg |
Flash Point: | 253.4°C |
Safety Data |
|
 |