Chemical Properties of 1-Piperazineethanamine, N,N,4-trimethyl- (CAS 104-19-8)

1-Piperazineethanamine, N,N,4-trimethyl-

InChI
InChI=1S/C9H21N3/c1-10(2)4-7-12-8-5-11(3)6-9-12/h4-9H2,1-3H3
InChI Key
XFLSMWXCZBIXLV-UHFFFAOYSA-N
Formula
C9H21N3
SMILES
CN(C)CCN1CCN(C)CC1
Molecular Weight1
171.28
CAS
104-19-8
Other Names
  • 1-(2-(Dimethylamino)ethyl)-4-methylpiperazine
  • 1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine
  • Kaolizer 8
  • N,N,4-trimethylpiperazine-1-ethylamine
  • N-Methyl-N'-(dimethylaminoethyl)piperazine
  • N-Methyl-N'-(«beta»-dimethylaminoethyl)piperazine
  • NSC 79879
  • Piperazine, 1-[2-(dimethylamino)ethyl]-4-methyl-
  • S 36081-3
  • Toyocat NP
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Physical Properties

Property Value Unit Source
ΔvapH° 63.87 kJ/mol Relay (1.0) Calculated Property
IE 8.08 eV Relay (1.0) Calculated Property
logPoct/wat -0.205 Crippen Calculated Property
McVol 156.750 ml/mol McGowan Calculated Property
Tboil 490.02 K Relay (1.0) Calculated Property
Tc 685.02 K Relay (1.0) Calculated Property
Tfus 220.30 ± 0.60 K NIST

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Similar Compounds

Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-. N,N,N',N'',N''-pentamethyldiethylenetriamine. Piperazine, 1,4-dimethyl-. Triethylenediamine. 1,2-Ethanediamine, N,N'-diethyl-N,N'-dimethyl-. Piperazine, 1,4-diethyl-. 1,2-Ethanediamine, N,N,N',N'-tetraethyl-. PIPERAZINE 1-[2-AMINOETHYL]-4-METHYL-. piperazine-1,4-diethylamine. 1,2-Ethanediamine, N,N,N',N'-tetramethyl-. 1-Acetyl-4-methylpiperazine. Dipiperazinylethane. piperazine-1,4-dicarbaldehyde. 1,2-Ethanediamine, N,N-diethyl-N'-methyl-. Piperazine, 1-methyl-.

Find more compounds similar to 1-Piperazineethanamine, N,N,4-trimethyl-.

Sources

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