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Molecule
4-Amino-2,2,6,6-Tetramethylpiperidine
CAS: 36768-62-4 · C9H20N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 36768-62-4
- Molecular Formula
- C9H20N2
- Molecular Mass
- 156.27 g/mol
Identifiers
CAS Registry Number
36768-62-4
SMILES
CC1(C)CC(N)CC(C)(C)N1
InChI Key
FTVFPPFZRRKJIH-UHFFFAOYSA-N
InChI
InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
Names and Synonyms
- 4-Amino-2,2,6,6-Tetramethylpiperidine Systematic Name
- 4-Piperidinamine, 2,2,6,6-tetramethyl- Synonym
- 2,2,6,6-Tetramethyl-4-piperidinamine Synonym
- 4-Amino-2,2,6,6-tetramethylpiperidine Synonym
- 2,2,6,6-Tetramethyl-4-aminopiperidine Synonym
- 2,2,6,6-Tetramethyl-4-piperidylamine Synonym
- Triacetonediamine Synonym
- NSC 102510 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.27 g/mol | CAS Common Chemistry |
| 156.27300000000002 g/mol | RDKit | |
| 156.273 g/mol | RDKit | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.8966 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/4-Amino-2,2,6,6-tetramethylpiperidine | CAS Common Chemistry |
| Boiling Point | 188.5 °C | CAS Common Chemistry |
| Canonical SMILES | NC1CC(NC(C)(C)C1)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FTVFPPFZRRKJIH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 17 °C | CAS Common Chemistry |
| Name | 4-Amino-2,2,6,6-tetramethylpiperidine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 38.05 Ų | RDKit |
| LogP | 1.2543000000000002 | RDKit |
| 1.2543 | RDKit | |
| Molar Refractivity | 48.50310000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 156.16264864 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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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.
External Resources
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MW = 156.27 g/mol; density = 0.900 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H20N2.
