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47142-51-8

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47142-51-8 Structure

47142-51-8 Structure
IdentificationBack 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 PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
Hazard InformationBack Directory
[Definition]

ChEBI: 4-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol is a tertiary amino compound and an aromatic amine.
Spectrum DetailBack Directory
[Spectrum Detail]

Phenol, 4-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-(47142-51-8)1HNMR
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