Molecular Structure of (R)-(-)-1-Methyl-3-phenylpropylamine (CAS NO.937-52-0):

Systematic Name: (2R)-4-Phenylbutan-2-amine 
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23 
alpha: -11 °C (neat) 
storage temp.: 0-6 °C 
Index of Refraction: 1.521
Molar Refractivity: 48.56 cm³
Molar Volume: 159.3 cm³
Surface Tension: 35.8 dyne/cm
Density: 0.936 g/cm³
Flash Point: 97.8 °C
Enthalpy of Vaporization: 45.79 kJ/mol
Boiling Point: 221.5 °C at 760 mmHg
Vapour Pressure: 0.107 mmHg at 25 °C
Appearance: clear colorless liquid
SMILES: c1ccccc1CC[C@H](N)C
InChI: InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1
InChIKey: WECUIGDEWBNQJJ-SECBINFHBJ

Safety Information of (R)-(-)-1-Methyl-3-phenylpropylamine (CAS NO.937-52-0):
Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection.

 (R)-(-)-1-Methyl-3-phenylpropylamine (CAS NO.937-52-0), its Synonyms are Benzenepropanamine, alpha-methyl-, (alphaR)- ; Benzenepropanamine,alpha-methyl-, (R)- ; Propylamine,1-methyl-3-phenyl-, (R)-(-)- (8CI) ; (-)-1-Methyl-3-phenylpropylamine ; (-)-alpha-Methylbenzenepropanamine ; (2R)-2-Amino-4-phenylbutane ; (2R)-4-Phenylbutan-2-amine ; (R)-1-Methyl-3-phenylpropylamine ; (R)-4-Phenyl-2-butanamine ; (R)-alpha-Methylbenzenepropanamine .