Chemical Properties of BAMETHAN

InChI

InChI=1S/C12H19NO2/c1-2-3-8-13-9-12(15)10-4-6-11(14)7-5-10/h4-7,12-15H,2-3,8-9H2,1H3

InChI Key

RDUHXGIIUDVSHR-UHFFFAOYSA-N

Formula

C12H19NO2

SMILES

CCCCNCC(O)c1ccc(O)cc1

Molecular Weight¹

209.29

Other Names

• Benzenemethanol, «alpha»-[(butylamino)methyl]-4-hydroxy-
• Benzyl alcohol, «alpha»-((butylamino)methyl)-p-hydroxy-
• Bamethane
• Butedrine
• «alpha»-((Butylamino)methyl)-4-hydroxybenzenemethanol
• 2-Butylamino-1-p-hydroxyphenylethanol
• «alpha»-((Butylamino)methyl)-p-hydroxybenzyl alcohol
• N-Dutylnorsympathol
• Butyl-nor-sympatol
• N-Butylnorsynephrine
• Butylsympathol
• 1-(p-Hydroxyphenyl)-2-butylaminoethanol
• 1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane
• «alpha»-[(Butylamino)methyl]-p-hydroxybenzyl, «alpha»-hydroxyl-
• (.+/-.)-Bamethane
• dl-Bamethane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[512.35; 577.83]	J/mol×K	[723.17; 925.14]
Cp,gas	512.35	J/mol×K	723.17	Joback Calculated Property
Cp,gas	524.70	J/mol×K	756.83	Joback Calculated Property
Cp,gas	536.38	J/mol×K	790.49	Joback Calculated Property
Cp,gas	547.46	J/mol×K	824.15	Joback Calculated Property
Cp,gas	558.01	J/mol×K	857.82	Joback Calculated Property
Cp,gas	568.11	J/mol×K	891.48	Joback Calculated Property
Cp,gas	577.83	J/mol×K	925.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to BAMETHAN.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.