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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
Names and Synonyms:
4-Amino-2,2,6,6-Tetramethylpiperidine
4-Piperidinamine, 2,2,6,6-tetramethyl-
2,2,6,6-Tetramethyl-4-piperidinamine
4-Amino-2,2,6,6-tetramethylpiperidine
2,2,6,6-Tetramethyl-4-aminopiperidine
2,2,6,6-Tetramethyl-4-piperidylamine
Triacetonediamine
NSC 102510
Identifiers:
SMILES:
CC1(C)CC(N)CC(C)(C)N1
InChI:
InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
Key Properties
Boiling Point
188.5 °C
CAS Common Chemistry
Melting Point
17 °C
CAS Common Chemistry
Density
0.90 g/cm³
CAS Common Chemistry
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 | 156.27 g/mol | CAS Common Chemistry |
| 156.27300000000002 g/mol | RDKit | |
| 156.16264864 g/mol | RDKit | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.8966 g/cm3 @ Temp: 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 |
| Molar Refractivity | 48.50310000000002 | RDKit |
