Benzeneethanol, b-amino-a-phenyl-, (aR,bR)- supplier

Name
(1R,2R)-2-AMINO-1,2-DIPHENYLETHANOL, 97
EINECS
CAS No. 88082-66-0
Article Data99
CAS DataBase
Density 1.148 g/cm³
Solubility
Melting Point 143-147 °C(lit.)
Formula C₁₄H₁₅NO
Boiling Point 374.3 °C at 760 mmHg
Molecular Weight 213.279
Flash Point 180.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38-22
Molecular Structure
Hazard Symbols Xn； Xi
Synonyms Benzeneethanol,b-amino-a-phenyl-, [R-(R*,R*)]-;(1R,2R)-1-Amino-2-hydroxy-1,2-diphenylethane;(R,R)-2-Amino-1,2-diphenylethanol;(aR,bR)-b-Amino-a-phenylbenzeneethanol;
PSA 46.25000
LogP 3.12030

Benzeneethanol, b-amino-a-phenyl-, (aR,bR)- Specification

The Benzeneethanol, b-amino-a-phenyl-, (aR,bR)-, with CAS registry number 88082-66-0, belongs to the following product categories: (1)Amino Alcohols; (2)Chiral Building Blocks; (3)Organic Building Blocks. It has the systematic name of (1R,2R)-2-amino-1,2-diphenylethanol. And the chemical formula of this chemical is C₁₄H₁₅NO.

Physical properties of Benzeneethanol, b-amino-a-phenyl-, (aR,bR)-: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 12.47 Å²; (7)Index of Refraction: 1.621; (8)Molar Refractivity: 65.36 cm³; (9)Molar Volume: 185.6 cm³; (10)Polarizability: 25.91×10^-24cm³; (11)Surface Tension: 52.2 dyne/cm; (12)Density: 1.148 g/cm³; (13)Flash Point: 180.2 °C; (14)Enthalpy of Vaporization: 65.58 kJ/mol; (15)Boiling Point: 374.3 °C at 760 mmHg; (16)Vapour Pressure: 2.88E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzeneethanol, b-amino-a-phenyl-, (aR,bR)- irritates to eyes, respiratory system and skin. And it is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](c1ccccc1)[C@@H](c2ccccc2)N
(2)InChI: InChI=1/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14-/m1/s1
(3)InChIKey: GEJJWYZZKKKSEV-ZIAGYGMSBM
(4)Std. InChI: InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14-/m1/s1
(5)Std. InChIKey: GEJJWYZZKKKSEV-ZIAGYGMSSA-N

Product Name

(1R,2R)-2-AMINO-1,2-DIPHENYLETHANOL, 97

Benzeneethanol, b-amino-a-phenyl-, (aR,bR)- Specification

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