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Molecule
N,N′-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,6-Hexanediamine
CAS: 61260-55-7 · C24H50N4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 61260-55-7
- Molecular Formula
- C24H50N4
- Molecular Mass
- 394.69 g/mol
Identifiers
CAS Registry Number
61260-55-7
SMILES
CC1(C)CC(NCCCCCCNC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChI Key
UKJARPDLRWBRAX-UHFFFAOYSA-N
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
Names and Synonyms
- N,N′-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,6-Hexanediamine Systematic Name
- 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)- Synonym
- 1,6-Hexanediamine, N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)- Synonym
- N1,N6-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine Synonym
- 1,6-Bis(2,2,6,6-tetramethyl-4-piperidylamino)hexane Synonym
- N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine Synonym
- 4,4′-(Hexamethylenediimino)bis(2,2,6,6-tetramethylpiperidine) Synonym
- A 31 (stabilizer) Synonym
- A 31 Synonym
- N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexanediamine Synonym
- N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine Synonym
- Chimassorb T 5 Synonym
- N,N′-Hexamethylenebis(2,2,6,6-tetramethyl-4-piperidinamine) Synonym
- HMBTAD Synonym
- N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexamethylenediamine Synonym
- N,N′-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexamethylenediamine Synonym
- N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl-1,6-hexamethylene)diamine Synonym
- N,N′-Bis(2,2,6,6-tetramethylpiperidyl) hexamethylenediamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 394.69 g/mol | CAS Common Chemistry |
| 394.6920000000002 g/mol | RDKit | |
| 394.692 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 |
| 4.3444 | RDKit | |
| Molar Refractivity | 123.10480000000011 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 394.4035476 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
160
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120
100
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40
20
0 ppm
| 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 = 394.69 g/mol. Edit any field — others recompute live.
