Molecular structure of L(+)-Leucinol (CAS NO.7533-40-6) is:

Product Name: L(+)-Leucinol
CAS Registry Number: 7533-40-6
IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol
Molecular Weight: 117.1894 [g/mol]
Molecular Formula: C₆H₁₅NO
XLogP3-AA: 0.4
H-Bond Donor: 2
H-Bond Acceptor: 2
EINECS: 231-400-5 
Refractive index: n20/D 1.4511(lit.)
Storage temp.: Store at 0°C
Sensitive: Air Sensitive
Surface Tension: 33.4 dyne/cm
Density: 0.904 g/cm³
Flash Point: 90.6 °C
Enthalpy of Vaporization: 50.6 kJ/mol
Boiling Point: 198.6 °C at 760 mmHg
Vapour Pressure: 0.0897 mmHg at 25°C
Product Categories: Pharmaceutical Intermediates;Amino Alcohols;Leucine [Leu, L];Amino Alcohols (Chiral);Chiral Building Blocks;Synthetic Organic Chemistry;Chiral Compound;Amino alcohols

 L(+)-Leucinol (CAS NO.7533-40-6) is used in the synthesis of beta-blockers, HIV protease and ACE inhibitors, chiral auxiliaries and catalytic enantioselective ligands. 

Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-36/37/39-27 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S27:Take off immediately all contaminated clothing.
WGK Germany: 3
F: 2-10

 L(+)-Leucinol , its cas register number is 7533-40-6. It also can be called S-(+)-2-Amino-4-methyl-1-pentanol ; (2S)-2-Amino-4-methylpentan-1-ol ; 1-Pentanol, 2-amino-4-methyl-, (S)- .It is a clear colorless to slightly yellow liquid.