Phenol,3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]- (50-60-2)

Identification
Name:	Phenol,3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-
Synonyms:	Phenol,m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]- (8CI); 2-(N'-p-Tolyl-N'-m-hydroxyphenylaminomethyl)-2-imidazoline;2-(m-Hydroxy-N-p-tolylanilinomethyl)-2-imidazoline;2-[[N-(m-Hydroxyphenyl)-p-toluidino]methyl]-2-imidazoline; C 7337; C 7337 Ciba;Dibasin; Fentolamine; Phentolamine; Regitin; Regitine
CAS:	50-60-2
EINECS:	200-053-1
Molecular Formula:	C17H19 N3 O
Molecular Weight:	281.35226
InChI:	InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)
Molecular Structure:
Properties
Transport:	HAZARD
Melting Point:	177 - 178 C
Density:	1.18 g/cm³
Refractive index:	1.625
Water Solubility:	Soluble
Solubility:	Soluble Appearance:white crystalline powder Transport Information:HAZARD Hazard Symbols:UN NO. particular:particular
Appearance:	white crystalline powder
Color:	CRYSTALS
Safety Data
Hazard Symbols