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1,6-Hexanediamine, N1,N6-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-, Polymer With 2,4-Dichloro-6-(4-Morpholinyl)-1,3,5-Triazine
CAS: 82451-48-7 | C31H58Cl2N8O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
82451-48-7
Molecular Formula:
C31H58Cl2N8O
Molecular Mass:
629.77 g/mol
Names and Synonyms:
1,6-Hexanediamine, N1,N6-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-, Polymer With 2,4-Dichloro-6-(4-Morpholinyl)-1,3,5-Triazine
1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine
1,6-Hexanediamine, N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine
1,3,5-Triazine, 2,4-dichloro-6-(4-morpholinyl)-, polymer with N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-2,4-dichloro-6-morpholino-1,3,5-triazine copolymer
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine-4-morpholino-2,6-dichloro-1,3,5-triazine copolymer
4-Morpholino-2,6-dichloro-1,3,5-triazine-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine copolymer
N,N-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-2,4-dichloro-6-morpholino-1,3,5-triazine copolymer
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-2,4-dichloro-6-morpholino-s-triazine copolymer
Poly[N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,5-triazine]
N,N′-Bis(2,2,6,6-tetramethyl-4-piperinyl)-1,6-hexanediamine-2,4-dichloro-6-morpholino-1,3,5-triazine copolymer
1,6-Bis(2,2,6,6-tetramethyl-4-piperidylamino)hexane-2,4-dichloro-6-morpholino-s-triazine copolymer
Identifiers:
SMILES:
CC1(C)CC(NCCCCCCNC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.Clc1nc(Cl)nc(N2CCOCC2)n1
InChI:
InChI=1S/C24H50N4.C7H8Cl2N4O/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13/h19-20,25-28H,9-18H2,1-8H3;1-4H2
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 | 629.77 g/mol | CAS Common Chemistry |
| 629.7659999999998 g/mol | RDKit | |
| 628.4110638360002 g/mol | RDKit | |
| Canonical SMILES | ClC=1N=C(Cl)N=C(N1)N2CCOCC2.N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C24H50N4.C7H8Cl2N4O/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13/h19-20,25-28H,9-18H2,1-8H3;1-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=JSOQEHPVNDFMMV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine | CAS Common Chemistry |
| Heavy Atom Count | 42 | RDKit |
| Hydrogen Bond Acceptors | 9 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 99.26 Ų | RDKit |
| LogP | 5.359400000000004 | RDKit |
| Molar Refractivity | 175.98379999999952 | RDKit |
