Chemical Properties of 1,2-Ethanediamine, N,N-bis(1-methylethyl)- (CAS 121-05-1)

InChI

InChI=1S/C8H20N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6,9H2,1-4H3

InChI Key

CURJNMSGPBXOGK-UHFFFAOYSA-N

Formula

C8H20N2

SMILES

CC(C)N(CCN)C(C)C

Molecular Weight¹

144.26

CAS

121-05-1

Other Names

• Ethylenediamine, N,N-diisopropyl-
• N,N-Diisopropyl-1,2-ethanediamine
• N,N-Diisopropylethylenediamine
• 2-(Diisopropylamino)ethylamine
• USAF am-2
• N,N-bis(1-methylethyl)-1,2-ethanediamine
• 2-aminoethyldiisopropylamine

• 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).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	17.65	kJ/mol	Joback Calculated Property
logPoct/wat	1.064		Crippen Calculated Property
McVol	143.540	ml/mol	McGowan Calculated Property
I	[1776.00; 1776.00]
I	1776.00		NIST
I	1776.00		NIST
Tboil	451.93	K	Relay (1.0) Calculated Property
Tfus	215.81	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[325.07; 406.57]	J/mol×K	[466.53; 649.74]
Cp,gas	325.07	J/mol×K	466.53	Joback Calculated Property
Cp,gas	340.34	J/mol×K	497.07	Joback Calculated Property
Cp,gas	354.90	J/mol×K	527.60	Joback Calculated Property
Cp,gas	368.79	J/mol×K	558.14	Joback Calculated Property
Cp,gas	382.01	J/mol×K	588.67	Joback Calculated Property
Cp,gas	394.60	J/mol×K	619.21	Joback Calculated Property
Cp,gas	406.57	J/mol×K	649.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Ethanediamine, N,N-bis(1-methylethyl)-.

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. Take the time to validate and double check the source of the data.