Chemical Properties of Cyclohexanemethanamine, 4-amino-.alpha.,.alpha.,4-trimethyl-

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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[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

Similar Compounds

Find more compounds similar to Cyclohexanemethanamine, 4-amino-.alpha.,.alpha.,4-trimethyl-.

Mixtures

• Carbon dioxide + Cyclohexanemethanamine, 4-amino-.alpha.,.alpha.,4-trimethyl- + Water

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
• 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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