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N,N′-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,6-Hexanediamine
CAS: 61260-55-7 | C24H50N4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
61260-55-7
Molecular Formula:
C24H50N4
Molecular Mass:
394.69 g/mol
Names and Synonyms:
N,N′-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,6-Hexanediamine
1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
1,6-Hexanediamine, N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
N1,N6-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine
1,6-Bis(2,2,6,6-tetramethyl-4-piperidylamino)hexane
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine
4,4′-(Hexamethylenediimino)bis(2,2,6,6-tetramethylpiperidine)
A 31 (stabilizer)
A 31
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexanediamine
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine
Chimassorb T 5
N,N′-Hexamethylenebis(2,2,6,6-tetramethyl-4-piperidinamine)
HMBTAD
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexamethylenediamine
N,N′-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexamethylenediamine
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl-1,6-hexamethylene)diamine
N,N′-Bis(2,2,6,6-tetramethylpiperidyl) hexamethylenediamine
Identifiers:
SMILES:
CC1(C)CC(NCCCCCCNC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChI:
InChI=1S/C24H50N4/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/h19-20,25-28H,9-18H2,1-8H3
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 | 394.69 g/mol | CAS Common Chemistry |
| 394.6920000000002 g/mol | RDKit | |
| 394.4035476 g/mol | RDKit | |
| Canonical SMILES | N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C24H50N4/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/h19-20,25-28H,9-18H2,1-8H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UKJARPDLRWBRAX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine | CAS Common Chemistry |
| Heavy Atom Count | 28 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 48.12 Ų | RDKit |
| LogP | 4.344400000000003 | RDKit |
| Molar Refractivity | 123.10480000000011 | RDKit |
