Chemical Properties of N-(m-Tolyl)-diethanolamine (CAS 91-99-6)

N-(m-Tolyl)-diethanolamine

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChI Key
VMNDRLYLEVCGAG-UHFFFAOYSA-N
Formula
C11H17NO2
SMILES
Cc1cccc(N(CCO)CCO)c1
Molecular Weight1
195.26
CAS
91-99-6
Other Names
  • N,N-Bis-(hydroxyethyl)-m-toluidine
  • N,N-Bis(2-hydroxyethyl)-m-toluidine
  • m-Tolyl diethanolamine
  • Ethanol, 2,2'-[(3-methylphenyl)imino]bis-
  • m-Tolydiethanolamine
  • Diethanol-m-toluidine
  • Ethanol, 2,2'-(m-tolylimino)di-
  • MTDEA
  • N,N-Bis(2-hydroxyethyl)-3-methylaniline
  • N,N-Di(hydroxyethyl)-m-toluidine
  • 2,2'-(m-Tolylimino)diethanol
  • N,N-Bis(«beta»-hydroxyethyl)-3-methylaniline
  • Emery 5709
  • m-Toluidine, N,N-bis(2-hydroxyethyl)-
  • N,N-Di(2-hydroxyethyl)-m-toluidine
  • NSC 7488
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 -18.34 kJ/mol Joback Calculated Property
Δfgas -282.24 kJ/mol Joback Calculated Property
Δfus 29.10 kJ/mol Joback Calculated Property
Δvap 78.42 kJ/mol Joback Calculated Property
log10WS -1.22 Crippen Calculated Property
logPoct/wat 0.786 Crippen Calculated Property
McVol 163.810 ml/mol McGowan Calculated Property
Pc 3170.40 kPa Joback Calculated Property
Tboil 679.54 K Joback Calculated Property
Tc 861.10 K Joback Calculated Property
Tfus 406.78 K Joback Calculated Property
Vc 0.600 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [449.02; 507.53] J/mol×K [679.54; 861.10] Show Hide
Cp,gas 449.02 J/mol×K 679.54 Joback Calculated Property
Cp,gas 460.21 J/mol×K 709.80 Joback Calculated Property
Cp,gas 470.78 J/mol×K 740.06 Joback Calculated Property
Cp,gas 480.77 J/mol×K 770.32 Joback Calculated Property
Cp,gas 490.20 J/mol×K 800.58 Joback Calculated Property
Cp,gas 499.11 J/mol×K 830.84 Joback Calculated Property
Cp,gas 507.53 J/mol×K 861.10 Joback Calculated Property

Similar Compounds

Ethanol, 2-[ethyl(3-methylphenyl)amino]-. 2-(N-Ethyl-N-toluidino)ethanol, methyl ether. 2-(N-Ethyl-N-toluidino)ethanol, acetate. Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate. 2-(N-Ethyl-N-tolylamino)ethanol, trifluoroacetate. 2-(N-Ethyl-N-toluidino)ethanol, trimethylsilyl ether. Benzenamine, N,N-diethyl-3-methyl-. 2-(Ethyl(m-tolyl)amino)ethyl isobutyl carbonate. 2-(N-Ethyl-N-tolylamino)ethanol, pentafluoropropionate. 2-(N-Ethyl-N-m-tolyl)aminoethanol, bromomethyldimethylsilyl ether. Methoxyacetamide, N-ethyl-N-(3-methylphenyl)-. 2-(Ethyl(m-tolyl)amino)ethyl 3-chlorobenzoate. Ethyl p-bis(2-hydroxyethyl)aminobenzoate. 2-(Ethyl(m-tolyl)amino)ethyl (E)-2-methylbut-2-enoate. 2-(Ethyl(m-tolyl)amino)ethyl 2,3,4,5,6-pentafluorobenzoate.

Find more compounds similar to N-(m-Tolyl)-diethanolamine.

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.