| Identification | Back Directory | [Name]
Phenol, 4-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]- | [CAS]
47142-51-8 | [Synonyms]
Phentolamine Analogue 1
Phenol, 4-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]- | [Molecular Formula]
C17H19N3O | [MDL Number]
MFCD31382110 | [MOL File]
47142-51-8.mol | [Molecular Weight]
281.35 |
| Chemical Properties | Back Directory | [Boiling point ]
551.0±45.0 °C(Predicted) | [density ]
1.18±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
9.91±0.15(Predicted) |
| Hazard Information | Back Directory | [Uses]
Phentolamine Analogue 1 is an analogue of phentolamine. Phentolamine is a nonselective alpha-adrenergic antagonist. | [Definition]
ChEBI: 4-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol is a tertiary amino compound and an aromatic amine. | [References]
[1] J.A. Parihar, et al. Alkylation of diphenylamines with chloroacetonitrile: a new entry to phentolamine analogues. Journal of Chemical Research (2004), (3), 220-222. |
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InvivoChem
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