Chemical Properties of Phenol, 4-methyl-2-(1-piperidinylmethyl)- (CAS 21236-74-8)

Phenol, 4-methyl-2-(1-piperidinylmethyl)-

InChI
InChI=1S/C13H19NO/c1-11-5-6-13(15)12(9-11)10-14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3
InChI Key
SMZFAZCVXCKGAC-UHFFFAOYSA-N
Formula
C13H19NO
SMILES
Cc1ccc(O)c(CN2CCCCC2)c1
Molecular Weight1
205.30
CAS
21236-74-8
Other Names
  • 4-Methyl-2-(1-piperidinylmethyl)phenol
  • 4-Methyl-2-(piperidinomethyl)phenol
  • «alpha»2-piperidino-2,4-xylenol
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Physical Properties

Property Value Unit Source
ΔfH°gas -148.94 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.687 Crippen Calculated Property
McVol 175.260 ml/mol McGowan Calculated Property
Tboil 590.98 K Relay (1.0) Calculated Property
Tfus 366.53 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 388.20 K 0.03 NIST

Similar Compounds

4-Tert-butyl-2-[(dibutylamino)methyl]phenol. PRAZIQUANTEL. Mepixanthone. 2H-1,3-Benzoxazine, 6-chloro-3-cyclohexyl-3,4-dihydro-8-methyl-. Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Tetrabenazine. Quinapril Me. narwedine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. 2-(5-methyl-2-furyl)-3-hydroxy-piperidine. 2-(2-furyl)-3-hydroxypiperidine. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. Emetine. Moexipril Me.

Find more compounds similar to Phenol, 4-methyl-2-(1-piperidinylmethyl)-.

Sources

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