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2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol

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Name

2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol

EINECS N/A
CAS No. 124936-74-9 Density 1.003±0.06 g/cm3(Predicted)
PSA 23.47000 LogP 5.34140
Solubility N/A Melting Point 72.3-73.5 °C
Formula C22H31NO Boiling Point 473°C at 760 mmHg
Molecular Weight 325.494 Flash Point 239.9°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 124936-74-9 (2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol) Hazard Symbols N/A
Synonyms

N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropanamine;N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine;N,N-Diisopropyl-N-[3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl]amine;Racemictolterodine;

Article Data 19

2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol Chemical Properties

Product Name: 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol 
Molecular Structure of 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol (CAS NO.124936-74-9):

Molecular Formula: C22H32BrNO
Molecular Weight: 406.3996
CAS NO: 124936-74-9
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 23.47 Å2
Flash Point: 239.9 °C
Enthalpy of Vaporization: 76.41 kJ/mol
Boiling Point: 473 °C at 760 mmHg
Vapour Pressure: 1.44E-09 mmHg at 25°C
Classification Code: (intermediate of tolterodine tartrate)

2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol Specification

  2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol , with CAS number of 124936-74-9, can be called N,N-Diisopropyl-3-(2-Hydroxy-5-Methylphenyl)-3-PhenylPropylAmine(ForTolterodine-L-Tartrate) ; 2-(3-(Bis(1-methylethyl)amino)-1-phenylpropyl)-4-methylphenylmonohydrobromide ; 2-[3-[bis(1-methylethyl)amino]1-phenylpropyl]-4-methyl phenol monohydrobromide (intermediate of tolterodine tartrate) .

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