Back to Search
Molecule
Tetrakis(2-Hydroxypropyl)Ethylenediamine
CAS: 102-60-3 · C14H32N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 102-60-3
- Molecular Formula
- C14H32N2O4
- Molecular Mass
- 292.42 g/mol
Identifiers
CAS Registry Number
102-60-3
SMILES
CC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O
InChI Key
NSOXQYCFHDMMGV-UHFFFAOYSA-N
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
Names and Synonyms
- Tetrakis(2-Hydroxypropyl)Ethylenediamine Common Name
- 2-Propanol, 1,1′,1′′,1′′′-(1,2-ethanediyldinitrilo)tetrakis- Synonym
- 2-Propanol, 1,1′,1′′,1′′′-(ethylenedinitrilo)tetra- Synonym
- 1,1′,1′′,1′′′-(1,2-Ethanediyldinitrilo)tetrakis[2-propanol] Synonym
- 1,1′,1′′,1′′′-(Ethylenedinitrilo)tetra(2-propanol) Synonym
- N,N,N′,N′-Tetra(2-hydroxypropyl)ethylenediamine Synonym
- Tetrakis(2-hydroxypropyl)ethylenediamine Synonym
- 1,1′,1′′,1′′′-(Ethylenedinitrilo)tetrakis(2-propanol) Synonym
- ENTPROL Synonym
- N,N,N′,N′-Tetrakis(2-hydroxypropyl)ethylenediamine Synonym
- THPE Synonym
- Edetol Synonym
- N,N,N′,N′-Tetrakis(β-hydroxypropyl)ethylenediamine Synonym
- Quadrol Synonym
- Adeka Quadrol Synonym
- Quadrol L Synonym
- EPD 300 Synonym
- Newpol NP 300 Synonym
- NP 300 Synonym
- Neutrol TE Synonym
- NSC 369219 Synonym
- Laprol 294 Synonym
- Neutrol Synonym
- Tetra(2-hydroxypropyl)ethylenediamine Synonym
- Quadrol 204 Synonym
- 1-[2-[Bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol Synonym
- 1,1′,1′′,1′′′-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-2-ol) Synonym
- Puranol 294 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 292.42 g/mol | 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 |
| 86.94 Ų | chempirical lib | |
| LogP | -0.8863999999999979 | RDKit |
| -0.8864 | RDKit | |
| Molar Refractivity | 79.60320000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 292.236207504 g/mol | RDKit |
| Boiling Point | 190 °C @ 1.0 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 292.42 g/mol. Edit any field — others recompute live.
