- InChI
- InChI=1S/C9H20N2/c10-7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8,10H2
- InChI Key
- ITZPOSYADVYECJ-UHFFFAOYSA-N
- Formula
- C9H20N2
- SMILES
- NCCCNC1CCCCC1
- Molecular Weight1
- 156.27
- CAS
- 3312-60-5
- Other Names
-
- N-(3-Aminopropyl)cyclohexylamine
- N-Cyclohexyl-1,3-propylenediamine
- 3-Cyclohexylamino-1-propylamine
- N-Cyclohexyl trimethylene diamine
- N-Cyclohexyl-1,3-diaminopropane
- 1,3-Propanediamine, N-cyclohexyl-
- Cyclohexyl-1,3-propanediamine
- Cyclohexylamine, N-(3-aminopropyl)-
- N-Cyclohexylpropylene-1,3-diamine
- 1-(Cyclohexylamino)-3-aminopropane
- 3-(Aminopropyl)cyclohexylamine
- 1,3-Propanediamine, N1-cyclohexyl-
- NSC 87572
- 3-cyclohexylaminopropylamine
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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 | 0.5066 | Relay (1.0) Calculated Property | |
| ΔfG° | 205.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.258 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Tboil | 516.88 | K | Relay (1.0) Calculated Property |
| Tc | 729.06 | K | Relay (1.0) Calculated Property |
| Tfus | 279.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.508 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.43; 471.47] | J/mol×K | [547.57; 759.64] | 
|
| Cp,gas | 376.43 | J/mol×K | 547.57 | Joback Calculated Property |
| Cp,gas | 394.76 | J/mol×K | 582.91 | Joback Calculated Property |
| Cp,gas | 412.05 | J/mol×K | 618.26 | Joback Calculated Property |
| Cp,gas | 428.33 | J/mol×K | 653.60 | Joback Calculated Property |
| Cp,gas | 443.64 | J/mol×K | 688.95 | Joback Calculated Property |
| Cp,gas | 458.01 | J/mol×K | 724.29 | Joback Calculated Property |
| Cp,gas | 471.47 | J/mol×K | 759.64 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 394.70 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to N-Cyclohexyl-1,3-propanediamine.
Sources
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