Chemical Properties of Bamethan (CAS 3703-79-5)

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

209.28

CAS

3703-79-5

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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