Systematic Name: (2R)-2-Amino-1,1-diphenylpropan-1-ol 
Synonyms of (R)-(+)-2-Amino-1,1-diphenyl-1-propanol (CAS NO.78603-93-7): (2R)-2-Amino-1,1-diphenylpropan-1-ol ; (R)-(-)-2-Amino-1,1-diphenyl-1-propanol ; (R)-2-Amino-1,1-diphenyl-1-propanol ; (R)-2-Amino-1,2-diphenyl-1-propanol
CAS NO: 78603-93-7
Molecular Formula: C₁₅H₁₇NO 
Molecular Weight: 227.30
Molecular Structure:
H bond acceptors:  2 
H bond donors:  3 
Freely Rotating Bonds:  5 
Polar Surface Area:  12.47 Å² 
Index of Refraction:  1.595 
Molar Refractivity:  69.43 cm³ 
Molar Volume:  204.2 cm³  
Surface Tension:  46.3 dyne/cm 
Density:  1.112 g/cm³ 
Flash Point:  200.4 °C 
Enthalpy of Vaporization:  69.56 kJ/mol 
Boiling Point:  407.8 °C at 760 mmHg 
Vapour Pressure:  2.21E-07 mmHg at 25°C
Melting Point: 102-105 °C(lit.)
Appearance: (R)-(+)-2-Amino-1,1-diphenyl-1-propanol (CAS NO.78603-93-7) is white to light yellow crystal powder.  
SMILES: OC(c1ccccc1)(c2ccccc2)[C@H](N)C
InChI: InChI=1/C15H17NO/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3/t12-/m1/s1
InChIKey: FMBMNSFOFOAIMZ-GFCCVEGCBI 
Std. InChI: InChI=1S/C15H17NO/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3/t12-/m1/s1 
Std. InChIKey: FMBMNSFOFOAIMZ-GFCCVEGCSA-N
Product Categories: chiral;Amino Alcohols;Chiral Building Blocks;Organic Building Blocks

Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: (R)-(+)-2-Amino-1,1-diphenyl-1-propanol (CAS NO.78603-93-7) is irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36: Wear suitable protective clothing.
WGK Germany: 3