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Ethylenediamine-Ethylenimine Copolymer
CAS: 25987-06-8 | C4H13N3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
25987-06-8
Molecular Formula:
C4H13N3
Molecular Mass:
103.17 g/mol
Names and Synonyms:
Ethylenediamine-Ethylenimine Copolymer
1,2-Ethanediamine, polymer with aziridine
Ethylenimine, polymer with ethylenediamine
Ethylenediamine, polymer with ethylenimine
Aziridine, polymer with 1,2-ethanediamine
Ethylenediamine-ethylenimine copolymer
Aziridine-ethylenediamine polymer
Ethylenediamine-ethylenimine polymer
Aziridine-1,2-diaminoethane copolymer
Aziridine-1,2-ethylenediamine copolymer
Identifiers:
SMILES:
C1CN1.NCCN
InChI:
InChI=1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2
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 | 103.17 g/mol | CAS Common Chemistry |
| 103.16900000000001 g/mol | RDKit | |
| 103.11094741599999 g/mol | RDKit | |
| Canonical SMILES | NCCN.N1CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=SFLOAOINZSFFAE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ethylenediamine-ethylenimine copolymer | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 73.98 Ų | RDKit |
| LogP | -1.506599999999999 | RDKit |
| Molar Refractivity | 30.978499999999997 | RDKit |
