- InChI
- InChI=1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2
- InChI Key
- DZIHTWJGPDVSGE-UHFFFAOYSA-N
- Formula
- C13H26N2
- SMILES
- NC1CCC(CC2CCC(N)CC2)CC1
- Molecular Weight1
- 210.36
- CAS
- 1761-71-3
- Other Names
-
- (4,4'-Diaminodicyclohexyl)methane
- 4,4'-Bis(aminocyclohexyl)methane
- 4,4'-Methylenebis(aminocyclohexane)
- 4,4'-Methylenebis(cyclohexanamine)
- 4,4'-Methylenebis(cyclohexylamine)
- 4,4'-Methylenedicyclohexanamine
- 4,4'-Methylenedicyclohexaneamine
- 4,4'-Methylenedicyclohexylamine
- Bis(4-aminocyclohexyl)methane
- Bis(p-aminocyclohexyl)methane
- Cyclohexylamine, 4,4'-methylenebis-
- Di(p-aminocyclohexyl)methane
- HLR 4219
- HLR 4448
- Methylenebis(4-aminocyclohexane)
- PACM 20
- Wandamin HM
- p,p'-Diaminodicyclohexylmethane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -222.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.35 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.412 | Crippen Calculated Property | |
| McVol | 192.270 | ml/mol | McGowan Calculated Property |
| Tboil | 588.84 | K | Relay (1.0) Calculated Property |
| Tfus | 341.48 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [596.67; 716.65] | J/mol×K | [671.66; 913.95] | 
|
| Cp,gas | 596.67 | J/mol×K | 671.66 | Joback Calculated Property |
| Cp,gas | 620.96 | J/mol×K | 712.04 | Joback Calculated Property |
| Cp,gas | 643.46 | J/mol×K | 752.42 | Joback Calculated Property |
| Cp,gas | 664.23 | J/mol×K | 792.81 | Joback Calculated Property |
| Cp,gas | 683.32 | J/mol×K | 833.19 | Joback Calculated Property |
| Cp,gas | 700.77 | J/mol×K | 873.57 | Joback Calculated Property |
| Cp,gas | 716.65 | J/mol×K | 913.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanamine, 4,4'-methylenebis-.
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
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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