ChemNet > CAS > 50-60-2 phentolamine
50-60-2 phentolamine
| Nombre del producto |
phentolamine |
| Sinónimos |
3-(N-2-imidazolin-2-ylmethyl-p-toluidino)phenol; 3-[(4,5-dihydro-1h-imidazol-2-yl)methyl-(4-methylphenyl)-amino]phenol; Phtneolamin; Mesilate; 2-((n-(m-hydroxyphenyl)-p-toluidino)methyl)-; 2-((n-(m-hydroxyphenyl)-p-toluidino)methyl)-2-imidazolin; 2-((n-(m-hydroxyphenyl)-p-toluidino)methyl)-2-imidazoline; 2-(m-hydroxy-n-p-tolylanilinomethyl)-2-imidazoline; 2-(n-(m-hydroxyphenyl)-p-toluidinomethyl)imidazoline; 2-(n'-p-tolyl-n'-m-hydroxyphenylaminomethyl)-2-imidazoline; 3-(((4,5-dihydro-1h-imidazol-2-yl)methyl)(4-methylphenyl)amino)-pheno; c7337ciba; dibasin; fentolamin; m-(n-(2-imidazolin-2-ylmethyl)-p-toluidino)-pheno; phenotolamine; phentalamine; regitipe; 3-[N-(2,5-dihydro-1H-imidazol-4-ylmethyl)-4-methyl-anilino]phenol |
| Fórmula molecular |
C17H19N3O |
| Peso Molecular |
281.3523 |
| InChI |
InChI=1/C17H19N3O/c1-13-5-7-15(8-6-13)20(11-14-10-18-12-19-14)16-3-2-4-17(21)9-16/h2-9,18,21H,10-12H2,1H3 |
| Número de registro CAS |
50-60-2 |
| EINECS |
200-053-1 |
| Estructura Molecular |
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| Densidad |
1.18g/cm3 |
| Punto de ebullición |
501°C at 760 mmHg |
| Índice de refracción |
1.625 |
| Punto de inflamación |
256.8°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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