- InChI
- InChI=1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2
- InChI Key
- LWMPFIOTEAXAGV-UHFFFAOYSA-N
- Formula
- C5H12N2
- SMILES
- NN1CCCCC1
- Molecular Weight1
- 100.16
- CAS
- 2213-43-6
- Other Names
-
- Piperidine, 1-amino-
- N-Aminopiperidine
- 1-Aminopiperidine
- 1,1-Pentamethylenehydrazine
- N-piperidylamine
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | 8.63 | eV | NIST |
| log10WS | -0.80 | Crippen Calculated Property | |
| logPoct/wat | 0.346 | Crippen Calculated Property | |
| McVol | 90.410 | ml/mol | McGowan Calculated Property |
| Inp | [859.00; 859.00] |
|
|
| Inp | 859.00 | NIST | |
| Inp | 859.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 419.20 | K | 97.30 | NIST |
Similar Compounds
Find more compounds similar to 1-Piperidinamine.
Sources
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