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Tetrakis(2-Hydroxypropyl)Ethylenediamine
CAS: 102-60-3 | C14H32N2O4
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
102-60-3
Molecular Formula:
C14H32N2O4
Molecular Mass:
292.42 g/mol
Names and Synonyms:
Tetrakis(2-Hydroxypropyl)Ethylenediamine
2-Propanol, 1,1′,1′′,1′′′-(1,2-ethanediyldinitrilo)tetrakis-
2-Propanol, 1,1′,1′′,1′′′-(ethylenedinitrilo)tetra-
1,1′,1′′,1′′′-(1,2-Ethanediyldinitrilo)tetrakis[2-propanol]
1,1′,1′′,1′′′-(Ethylenedinitrilo)tetra(2-propanol)
N,N,N′,N′-Tetra(2-hydroxypropyl)ethylenediamine
Tetrakis(2-hydroxypropyl)ethylenediamine
1,1′,1′′,1′′′-(Ethylenedinitrilo)tetrakis(2-propanol)
ENTPROL
N,N,N′,N′-Tetrakis(2-hydroxypropyl)ethylenediamine
THPE
Edetol
N,N,N′,N′-Tetrakis(β-hydroxypropyl)ethylenediamine
Quadrol
Adeka Quadrol
Quadrol L
EPD 300
Newpol NP 300
NP 300
Neutrol TE
NSC 369219
Laprol 294
Neutrol
Tetra(2-hydroxypropyl)ethylenediamine
Quadrol 204
1-[2-[Bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
1,1′,1′′,1′′′-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-2-ol)
Puranol 294
Identifiers:
SMILES:
CC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O
InChI:
InChI=1S/C14H32N2O4/c1-11(17)7-15(8-12(2)18)5-6-16(9-13(3)19)10-14(4)20/h11-14,17-20H,5-10H2,1-4H3
Key Properties
Boiling Point
190 °C @ Press: 1.0 Torr
CAS Common Chemistry
Melting Point
<25 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 292.42 g/mol | CAS Common Chemistry |
| 292.236207504 g/mol | RDKit | |
| Boiling Point | 190 °C @ Press: 1.0 Torr | CAS Common Chemistry |
| Canonical SMILES | OC(C)CN(CCN(CC(O)C)CC(O)C)CC(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C14H32N2O4/c1-11(17)7-15(8-12(2)18)5-6-16(9-13(3)19)10-14(4)20/h11-14,17-20H,5-10H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NSOXQYCFHDMMGV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | Tetrakis(2-hydroxypropyl)ethylenediamine | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 87.4 Ų | RDKit |
| LogP | -0.8863999999999979 | RDKit |
| Molar Refractivity | 79.60320000000006 | RDKit |
