Ritodrine
C17H21NO3
26652-09-5 Copyright (C) 2024 ACS
 21 22  0  0  0  0  0  0  0  0999 V2000
    5.3348    1.5400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6687    2.3101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3348    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0023    1.5400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6687    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3360    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6698    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0046    4.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0035    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0035    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6708    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6708    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
  8 15  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <cas.rn>
26652-09-5

> <cas.index.name>
Benzenemethanol, 4-hydroxy-α-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, (αS)-rel-

> <molecular.formula>
C17H21NO3

> <molecular.weight>
287.35

> <melting.point.experimental>
88-90 °C

> <boiling.point.predicted>
512.325±45.00 °C    Press: 760.00 Torr

> <density.predicted>
1.214±0.06 g/cm3    Temp: 25 °C; Press: 760 Torr

> <pka.predicted>
9.966±0.26    Most Acidic Temp: 25 °C

$$$$
