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4-Piperidinamine
CAS: 13035-19-3 | C5H12N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13035-19-3
Molecular Formula:
C5H12N2
Molecular Mass:
100.17 g/mol
Names and Synonyms:
4-Piperidinamine
4-Piperidinamine
Piperidine, 4-amino-
Piperidine, 4-amino-, 5610070f;
4-Aminopiperidine
Piperidin-4-ylamine
Identifiers:
SMILES:
NC1CCNCC1
InChI:
InChI=1S/C5H12N2/c6-5-1-3-7-4-2-5/h5,7H,1-4,6H2
Key Properties
Boiling Point
65 °C @ Press: 18 Torr
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 | 100.17 g/mol | CAS Common Chemistry |
| 100.16499999999999 g/mol | RDKit | |
| 100.10004838399999 g/mol | RDKit | |
| Boiling Point | 65 °C @ Press: 18 Torr | CAS Common Chemistry |
| Canonical SMILES | NC1CCNCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H12N2/c6-5-1-3-7-4-2-5/h5,7H,1-4,6H2 | CAS Common Chemistry |
| InChI Key | InChIKey=BCIIMDOZSUCSEN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Piperidinamine | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | -0.3029000000000004 | RDKit |
| Molar Refractivity | 30.079099999999993 | RDKit |
