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Molecule
N,N,O-Triglycidyl-P-Aminophenol
CAS: 5026-74-4 · C15H19NO4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5026-74-4
- Molecular Formula
- C15H19NO4
- Molecular Mass
- 277.32 g/mol
Identifiers
CAS Registry Number
5026-74-4
SMILES
c1cc(N(CC2CO2)CC2CO2)ccc1OCC1CO1
InChI Key
AHIPJALLQVEEQF-UHFFFAOYSA-N
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
Names and Synonyms
- N,N,O-Triglycidyl-P-Aminophenol Synonym
- 2-Oxiranemethanamine, N-[4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)- Synonym
- Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)- Synonym
- Oxiranemethanamine, N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)- Synonym
- N-[4-(2-Oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-2-oxiranemethanamine Synonym
- 4-(Diglycidylamino)phenyl glycidyl ether Synonym
- p-(Diglycidylamino)phenyl glycidyl ether Synonym
- N,N,O-Tris(2,3-epoxypropyl)-p-aminophenol Synonym
- O,N,N-Triglycidyl-p-aminophenol Synonym
- N,N,O-Triglycidyl-p-aminophenol Synonym
- p-Glycidoxy-N,N-diglycidylaniline Synonym
- N,N-Diglycidyl-4-(glycidyloxy)aniline Synonym
- DGGA Synonym
- 4-Glycidoxy-N,N-diglycidylaniline Synonym
- 4-Glycidyloxy-N,N-diglycidylaniline Synonym
- N,N-Bis(2,3-epoxypropyl)-4-(2,3-epoxypropoxy)aniline Synonym
- p-Aminophenol triglycidyl ether Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 277.32 g/mol | CAS Common Chemistry |
| 277.32000000000005 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 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 277.131408088 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 277.32 g/mol. Edit any field — others recompute live.
