Chemical Properties of 2-Cyclohexylamino-1-phenylethanol (CAS 6589-48-6)

2-Cyclohexylamino-1-phenylethanol

InChI
InChI=1S/C14H21NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13-16H,2,5-6,9-11H2
InChI Key
ISYFTHDLBGNHQW-UHFFFAOYSA-N
Formula
C14H21NO
SMILES
OC(CNC1CCCCC1)c1ccccc1
Molecular Weight1
219.32
CAS
6589-48-6
Other Names
  • Benzenemethanol, «alpha»-[(cyclohexylamino)methyl]-
  • Benzyl alcohol, «alpha»-((cyclohexylamino)methyl)-
  • Ethanol, 2-cyclohexylamino-1-phenyl-
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Physical Properties

Property Value Unit Source
ω 0.6536 Relay (1.0) Calculated Property
ΔfG° 153.99 kJ/mol Joback Calculated Property
ΔfH°gas -190.80 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 23.56 kJ/mol Joback Calculated Property
ΔvapH° 96.82 kJ/mol Relay (1.0) Calculated Property
IE 8.51 eV Relay (1.0) Calculated Property
log10WS -1.28 Relay (1.0) Calculated Property
logPoct/wat 2.642 Crippen Calculated Property
McVol 189.350 ml/mol McGowan Calculated Property
Pc 2732.56 kPa Joback Calculated Property
Tboil 593.27 K Relay (1.0) Calculated Property
Tc 834.10 K Relay (1.0) Calculated Property
Tfus 399.06 K Relay (1.0) Calculated Property
Vc 0.672 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [557.45; 642.84] J/mol×K [707.86; 924.48] Show Hide
Cp,gas 557.45 J/mol×K 707.86 Joback Calculated Property
Cp,gas 574.50 J/mol×K 743.96 Joback Calculated Property
Cp,gas 590.34 J/mol×K 780.07 Joback Calculated Property
Cp,gas 605.04 J/mol×K 816.17 Joback Calculated Property
Cp,gas 618.65 J/mol×K 852.27 Joback Calculated Property
Cp,gas 631.23 J/mol×K 888.38 Joback Calculated Property
Cp,gas 642.84 J/mol×K 924.48 Joback Calculated Property

Similar Compounds

Suloctidil. Pipradrol. S-(-)-1,1-Diphenylprolinol. (R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol. N-phenethyl-2-norbornanamine. Benzoic acid, 4-[1-hydroxy-2-(2-oxopyrrolidino)hexyl]-, ethyl ester. 11-Allylcytisine. Methyl-12-cytisine acetate. Levophacetoperane. Labetalol. Cytisine. Cytisine, N-formyl-. Camoensidine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. N-acetylcytisine.

Find more compounds similar to 2-Cyclohexylamino-1-phenylethanol.

Sources

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