Molecular structure of alpha-(2-(Methylamino)ethyl)benzyl alcohol (CAS NO.42142-52-9) is:

Product Name: alpha-(2-(Methylamino)ethyl)benzyl alcohol
CAS Registry Number: 42142-52-9
IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol
Molecular Weight: 165.2322 [g/mol]
Molecular Formula: C₁₀H₁₅NO
XLogP3-AA: 1
H-Bond Donor: 2
H-Bond Acceptor: 2 
EINECS: 255-679-8
Melting Point: 64 °C
Surface Tension: 39.4 dyne/cm
Density: 1.017 g/cm³
Flash Point: 114.8 °C
Enthalpy of Vaporization: 55.47 kJ/mol
Boiling Point: 286.1 °C at 760 mmHg
Vapour Pressure: 0.00126 mmHg at 25°C
Product Categories: Intermediatesoffluoxetine;Intermediates of Fluoxetine;Amino Alcohols;Organic Building Blocks;Oxygen Compounds

Safty information about alpha-(2-(Methylamino)ethyl)benzyl alcohol (CAS NO.42142-52-9) is:
Hazard Codes: Xn
Risk Statements: 22 
R22:Harmful if swallowed.
Safety Statements: 36/37
S36/37:Wear suitable protective clothing and gloves.

 alpha-(2-(Methylamino)ethyl)benzyl alcohol , its cas register number is 42142-52-9. It also can be called 3-Hydroxy-N-methyl-3-phenyl-propylamine ; 3-Methylamino-1-phenylpropan-1-ol ; Benzenemethanol, alpha-[2-(methylamino)ethyl]- .It is a white crystalline powder.