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
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