Tetrakis(2-hydroxypropyl)ethylenediamine
C14H32N2O4
102-60-3 Copyright (C) 2025 ACS
 20 19  0  0  0  0  0  0  0  0999 V2000
    6.9302    4.0012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1601    5.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1601    2.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201    5.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9302    1.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2402    5.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8501    6.6685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1601    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.3337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    5.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.6685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3101    6.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201    8.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    5.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8501    9.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3101    4.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201   10.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3101    9.3360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <cas.rn>
102-60-3

> <ca.index.name>
2-Propanol, 1,1′,1′′,1′′′-(1,2-ethanediyldinitrilo)tetrakis-

> <molecular.formula>
C14H32N2O4

> <smiles.canonical>
OC(C)CN(CCN(CC(O)C)CC(O)C)CC(O)C

> <molecular.weight>
292.42

> <melting.point.experimental>
<25 °C

> <boiling.point.experimental>
190 °C    Press: 1.0 Torr

> <density.predicted>
1.101±0.06 g/cm3    Temp: 25 °C; Press: 760 Torr

> <pka.predicted>
14.229±0.20    Most Acidic Temp: 25 °C

$$$$
