Chemical Properties of Ethanamine, N,N-dimethyl- (CAS 598-56-1)

Ethanamine, N,N-dimethyl-

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InChI
InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
InChI Key
DAZXVJBJRMWXJP-UHFFFAOYSA-N
Formula
C4H11N
SMILES
CCN(C)C
Molecular Weight1
73.14
CAS
598-56-1
Other Names
  • C2H5N(CH3)2
  • Dimethylethylamine
  • Ethylamine, N,N-dimethyl-
  • Ethyldimethylamine
  • Methanamine, N-ethyl-N-methyl-
  • N,N-Dimethylaminoethane
  • N,N-Dimethylethanamine
  • N,N-Dimethylethylamine
  • N-Ethyldimethylamine
Sources

Physical Properties

Property Value Unit Source
PAff 960.10 kJ/mol NIST
BasG 929.10 kJ/mol NIST
Δf 93.58 kJ/mol Joback Calculated Property
Δfgas -58.36 kJ/mol Joback Calculated Property
Δfus 9.14 kJ/mol Joback Calculated Property
Δvap 26.54 kJ/mol Joback Calculated Property
IE 7.74 ± 0.03 eV NIST
IE 7.74 ± 0.05 eV NIST
IE 8.40 eV NIST
logPoct/wat 0.57 Crippen Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Tboil [309.70; 311.15] K Show Hide
Tboil 309.70 K NIST
Tboil 310.65 ± 3.00 K NIST
Tboil 310.15 ± 3.00 K NIST
Tboil 311.15 ± 3.00 K NIST
Tboil 310.15 ± 3.00 K NIST
Tc 464.37 K Joback Calculated Property
Tfus 133.15 ± 4.00 K NIST
Vc 0.28 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 116.46 J/mol×K 303.36 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>N- 1
-CH3 3
-CH2- 1

Similar Compounds

Ethanamine, N-ethyl-N-methyl-. Ethanamine, N-methyl-. Methylethylamine hydrochloride. Triethylamine. Ethanediamine, n,n-dimethyl-, dihydrochloride. Ethanamine,n,n-diethyl-, hydrochloride. 1,2-Ethanediamine, N,N-dimethyl-. 2-Propanamine, N,N-dimethyl-. Aziridine, 1-methyl-. (CH3)2(n-C3H7)N. 1-Ethyl-aziridine. Diethylamine, hydrochloride. Ethanamine, N-ethyl-. N,n-diethylamine hydrochloride. Diethylamine, hydrochloride.

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