Phentolamine hydrochloride
C17H19N3O.ClH
73-05-2 Copyright (C) 2024 ACS
 22 23  0  0  0  0  0  0  0  0999 V2000
    4.6201    6.6447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8501    5.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.3122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    6.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8501    7.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    7.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201    9.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    9.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8501   10.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   10.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1601    6.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9301    7.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9301    5.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4701    7.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4701    5.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2401    6.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201    3.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9937    2.5704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1516    3.8163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1381    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4718    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3901    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <cas.rn>
73-05-2

> <cas.index.name>
Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, hydrochloride (1:1)

> <molecular.formula>
C17H19N3O.ClH

> <molecular.weight>
317.81

> <melting.point.experimental>
239-240 °C

$$$$
