- InChI
- InChI=1S/C9H20N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-8,10H2,1H3
- InChI Key
- YYAYTNPNFKPFNG-UHFFFAOYSA-N
- Formula
- C9H20N2
- SMILES
- CC1CCCCN1CCCN
- Molecular Weight1
- 156.27
- CAS
- 25560-00-3
- Other Names
-
- N-(3-Aminopropyl)-2-pipecoline
- 2-Methyl-1-piperidinepropanamine
- 3-(2-methyl-1-piperidyl)propylamine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4666 | Relay (1.0) Calculated Property | |
| ΔfG° | 173.84 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -139.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.91 | eV | Relay (1.0) Calculated Property |
| log10WS | 2.67e-03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.210 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2711.41 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 491.64 | K | Relay (1.0) Calculated Property |
| Tc | 702.35 | K | Relay (1.0) Calculated Property |
| Tfus | 246.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.505 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 369.70 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to 1-(3-Aminopropyl)-2-pipecoline.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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