Chemical Properties of 4-Piperidinamine, 2,2,6,6-tetramethyl- (CAS 36768-62-4)

4-Piperidinamine, 2,2,6,6-tetramethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
InChI Key
FTVFPPFZRRKJIH-UHFFFAOYSA-N
Formula
C9H20N2
SMILES
CC1(C)CC(N)CC(C)(C)N1
Molecular Weight1
156.27
CAS
36768-62-4
Other Names
  • 2,2,6,6-Tetramethyl-4-aminopiperidine
  • 4-Amino-2,2,6,6-tetramethylpiperidine
  • Piperidine, 4-amino-2,2,6,6-tetramethyl-
  • 2,2,6,6-tetramethyl-4-piperidylamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 177.11 kJ/mol Joback Calculated Property
Δfgas -113.37 kJ/mol Joback Calculated Property
Δfus 15.23 kJ/mol Joback Calculated Property
Δvap 50.54 kJ/mol Joback Calculated Property
log10WS -2.44 Crippen Calculated Property
logPoct/wat 1.254 Crippen Calculated Property
McVol 146.770 ml/mol McGowan Calculated Property
Pc 3188.33 kPa Joback Calculated Property
Tboil 461.70 K NIST
Tc 772.17 K Joback Calculated Property
Tfus 426.18 K Joback Calculated Property
Vc 0.532 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [370.89; 471.30] J/mol×K [537.09; 772.17] Show Hide
Cp,gas 370.89 J/mol×K 537.09 Joback Calculated Property
Cp,gas 390.00 J/mol×K 576.27 Joback Calculated Property
Cp,gas 407.86 J/mol×K 615.45 Joback Calculated Property
Cp,gas 424.69 J/mol×K 654.63 Joback Calculated Property
Cp,gas 440.73 J/mol×K 693.81 Joback Calculated Property
Cp,gas 456.19 J/mol×K 732.99 Joback Calculated Property
Cp,gas 471.30 J/mol×K 772.17 Joback Calculated Property

Similar Compounds

cis-(5,12)-7,7,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane. 2,4,6-Trimethylpiperidine. N-(3,5-Dimethyl-1-adamantyl)acetamide. Piperidine, 2,2,6,6-tetramethyl-. 2,2,5-Trimethyl-pyrrolidine. trans-Decahydroquinoline, 2e-methyl. Decahydroquinoline, 2-methyl. trans-Decahydroquinoline, 2a-methyl. cis-Decahydroquinoline, trans-2e-methyl, r-9H. Dihydroammodendrine. 8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-N-propyl-endo-. 8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-N-propyl-exo-. 4a Alpha,8a beta,9a beta,10a alpha-tetradecahydroacridine. 4a Alpha,8a beta,9a alpha,10a alpha-tetradecahydroacridine. Ormosanine, (18«alpha»)-.

Find more compounds similar to 4-Piperidinamine, 2,2,6,6-tetramethyl-.

Sources

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.