- InChI
- InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3
- InChI Key
- KOGSPLLRMRSADR-UHFFFAOYSA-N
- Formula
- C10H22N2
- SMILES
- CC1(N)CCC(C(C)(C)N)CC1
- Molecular Weight1
- 170.30
- CAS
- 80-52-4
- Other Names
-
- 1,8-diamino-p-menthane
- 1,8-p-menthanediamine
- 1-amino-1-methyl-4-(2-amino-2-propyl)cyclohexane
- 4-Amino-«alpha»,«alpha»,4-trimethylcyclohexanemethamine
- Menthanediamine
- USAF rh-4
- p-menthane-1,8-diamine
- p-menthane-1,8-diyldiamine
- 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 | 0.4616 | Relay (1.0) Calculated Property | |
| ΔfG° | 180.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -117.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.631 | Crippen Calculated Property | |
| McVol | 160.860 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 480.60 | K | Relay (1.0) Calculated Property |
| Tc | 714.78 | K | Relay (1.0) Calculated Property |
| Tfus | 305.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.564 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [442.20; 545.50] | J/mol×K | [585.15; 825.44] | 
|
| Cp,gas | 442.20 | J/mol×K | 585.15 | Joback Calculated Property |
| Cp,gas | 462.29 | J/mol×K | 625.20 | Joback Calculated Property |
| Cp,gas | 480.98 | J/mol×K | 665.25 | Joback Calculated Property |
| Cp,gas | 498.46 | J/mol×K | 705.30 | Joback Calculated Property |
| Cp,gas | 514.92 | J/mol×K | 745.34 | Joback Calculated Property |
| Cp,gas | 530.54 | J/mol×K | 785.39 | Joback Calculated Property |
| Cp,gas | 545.50 | J/mol×K | 825.44 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 389.70 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexanemethanamine, 4-amino-«alpha»,«alpha»,4-trimethyl-.
Mixtures
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Measurement and modelling of the solubility of carbon dioxide in aqueous 1,8-p-menthane-diamine solution
- Joback Method
- McGowan Method
- NIST Webbook
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