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56225-81-1

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Basic Information
CAS No.: 56225-81-1
Name: 3-(4-(TRIFLUOROMETHYL)PHENOXY)-N,N-DIMETHYL-3-PHENYLPROPAN-1-AMINE
Article Data: 8
Molecular Structure:
Molecular Structure of 56225-81-1 (3-(4-(TRIFLUOROMETHYL)PHENOXY)-N,N-DIMETHYL-3-PHENYLPROPAN-1-AMINE)
Formula: C18H20 F3 N O
Molecular Weight: 323.358
Synonyms: N,N-Dimethyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine;N,N-Dimethyl-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amine;
Density: 1.148g/cm3
Boiling Point: 388.078°C at 760 mmHg
Flash Point: 188.503°C
PSA: 12.47000
LogP: 4.77720
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Chemistry


Systematic Name: N,N-Dimethyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
SMILES: FC(F)(F)c2ccc(OC(c1ccccc1)CCN(C)C)cc2
InChI: InChI=1/C18H20F3NO/c1-22(2)13-12-17(14-6-4-3-5-7-14)23-16-10-8-15(9-11-16)18(19,20)21/h3-11,17H,12-13H2,1-2H3
InChIKey: QUFZVVNFYXEIAK-UHFFFAOYAQ 
Empirical Formula: C18H20F3NO
Molecular Weight: 323.3527
Nominal Mass: 323
Average Mass: 323.3527
Monoisotopic Mass: 323.149699
Product Categories: (intermediate of fluoxetine hydrochloride) 
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 6
Index of Refraction: 1.513
Molar Refractivity: 84.654 cm3
Molar Volume: 281.677 cm3
Surface Tension: 33.327 dyne/cm
Flash Point: 188.503 °C
Enthalpy of Vaporization: 63.723 kJ/mol
Boiling Point: 388.078 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Density of 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine (CAS NO.56225-81-1): 1.148 g/cm3

Specification

  3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine (CAS NO.56225-81-1), its Synonyms are N,N-Dimethyl-gamma-[4-(trifluoromethyl)phenoxy]benzenepropanamine ; N,N-Dimethyl-gamma-(4-Trifluoromethylphenoxy)phenylpropylamine .