Chemical Properties of 2,3-Diamino-2,3-Dimethylbutane (CAS 20485-44-3)

2,3-Diamino-2,3-Dimethylbutane

InChI
InChI=1S/C6H16N2/c1-5(2,7)6(3,4)8/h7-8H2,1-4H3
InChI Key
CGCVLTOGUMLHNP-UHFFFAOYSA-N
Formula
C6H16N2
SMILES
CC(C)(N)C(C)(C)N
Molecular Weight1
116.20
CAS
20485-44-3
Other Names
  • 2,3-Butanediamine, 2,3-dimethyl-
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Physical Properties

Property Value Unit Source
ω 0.4301 Relay (1.0) Calculated Property
Δf 138.22 kJ/mol Joback Calculated Property
Δfgas -146.47 kJ/mol Relay (1.0) Calculated Property
Δfus 6.86 kJ/mol Joback Calculated Property
Δvap 49.91 kJ/mol Relay (1.0) Calculated Property
IE 8.55 eV Relay (1.0) Calculated Property
log10WS -2.07 Relay (1.0) Calculated Property
logPoct/wat 0.461 Crippen Calculated Property
McVol 115.360 ml/mol McGowan Calculated Property
Pc 3708.97 kPa Joback Calculated Property
Tboil 416.34 K Relay (1.0) Calculated Property
Tc 624.62 K Relay (1.0) Calculated Property
Tfus 349.45 K Relay (1.0) Calculated Property
Vc 0.416 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.33; 342.93] J/mol×K [475.28; 694.61] Show Hide
Cp,gas 271.33 J/mol×K 475.28 Joback Calculated Property
Cp,gas 285.62 J/mol×K 511.84 Joback Calculated Property
Cp,gas 298.88 J/mol×K 548.39 Joback Calculated Property
Cp,gas 311.18 J/mol×K 584.95 Joback Calculated Property
Cp,gas 322.57 J/mol×K 621.50 Joback Calculated Property
Cp,gas 333.13 J/mol×K 658.06 Joback Calculated Property
Cp,gas 342.93 J/mol×K 694.61 Joback Calculated Property

Similar Compounds

2-Butanamine, 2-methyl-. 2-Methyl-1,2-propanediamine. 2-Butanamine, 3-methyl-. 2-Butanamine, 3,3-dimethyl-. 2,5-Hexanediamine, 2,5-dimethyl-. Cyclopentanamine, 1-methyl-. 3-Amino-2,4-dimethylpentane. Butane, 2,3-dimethyl-2,3-dinitro-. Butane, 2-azido-2,3,3-trimethyl-. Cyclohexanemethanamine, 4-amino-«alpha»,«alpha»,4-trimethyl-. 1,1-Diethylpropargylamine. 2-Pentanamine, 4-methyl-. Perhydrophentermine. 2,3-Dimethyl-2,3-bis[(E)phenylazo]butane. 1-Amino-1-cyclopropylethane.

Find more compounds similar to 2,3-Diamino-2,3-Dimethylbutane.

Sources

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