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N,N,O-Triglycidyl-P-Aminophenol
CAS: 5026-74-4 | C15H19NO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5026-74-4
Molecular Formula:
C15H19NO4
Molecular Mass:
277.32 g/mol
Names and Synonyms:
N,N,O-Triglycidyl-P-Aminophenol
2-Oxiranemethanamine, N-[4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-
Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)-
Oxiranemethanamine, N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-
N-[4-(2-Oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-2-oxiranemethanamine
4-(Diglycidylamino)phenyl glycidyl ether
p-(Diglycidylamino)phenyl glycidyl ether
N,N,O-Tris(2,3-epoxypropyl)-p-aminophenol
O,N,N-Triglycidyl-p-aminophenol
N,N,O-Triglycidyl-p-aminophenol
p-Glycidoxy-N,N-diglycidylaniline
N,N-Diglycidyl-4-(glycidyloxy)aniline
DGGA
4-Glycidoxy-N,N-diglycidylaniline
4-Glycidyloxy-N,N-diglycidylaniline
N,N-Bis(2,3-epoxypropyl)-4-(2,3-epoxypropoxy)aniline
p-Aminophenol triglycidyl ether
Identifiers:
SMILES:
c1cc(N(CC2CO2)CC2CO2)ccc1OCC1CO1
InChI:
InChI=1S/C15H19NO4/c1-3-12(17-9-15-10-20-15)4-2-11(1)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2
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 | 277.32 g/mol | CAS Common Chemistry |
| 277.32000000000005 g/mol | RDKit | |
| 277.131408088 g/mol | RDKit | |
| Canonical SMILES | O(C1=CC=C(C=C1)N(CC2OC2)CC3OC3)CC4OC4 | CAS Common Chemistry |
| InChI | InChI=1S/C15H19NO4/c1-3-12(17-9-15-10-20-15)4-2-11(1)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=AHIPJALLQVEEQF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N,O-Triglycidyl-p-aminophenol | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 50.06 Ų | RDKit |
| LogP | 1.0682 | RDKit |
| Molar Refractivity | 73.37000000000005 | RDKit |
