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| CAS No.: | 23190-17-2 |
|---|---|
| Name: | (1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL |
| Article Data: | 99 |
| Molecular Structure: | |
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| Formula: | C14H15NO |
| Molecular Weight: | 213.279 |
| Synonyms: | Benzeneethanol,b-amino-a-phenyl-, [S-(R*,R*)]-;Ethanol,2-amino-1,2-diphenyl-, (1S,2S)-threo-(-)- (8CI);(1S,2S)-2-Amino-1,2-diphenylethanol;(S,S)-2-Amino-1,2-diphenyl-1-ethanol; |
| Density: | 1.148 g/cm3 |
| Melting Point: | 140-144 °C(lit.) |
| Boiling Point: | 374.3 °C at 760 mmHg |
| Flash Point: | 180.2 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22 |
| PSA: | 46.25000 |
| LogP: | 3.12030 |
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Specification
The CAS register number of Benzeneethanol, b-amino-a-phenyl-, (aS,bS)- is 23190-17-2. It also can be called as (S,S)-2-Amino-1,2-diphenyl-1-ethanol and the systematic name about this chemical is (1S,2S)-2-amino-1,2-diphenylethanol. The molecular formula about this chemical is C14H15NO and the molecular weight is 213.27. It belongs to the following product categories which include Amino Alcohols; Chiral Building Blocks; Organic Building Blocks and so on. This chemical is harmful if swallowed and it may cause damage to health.
Physical properties about Benzeneethanol, b-amino-a-phenyl-, (aS,bS)- are: (1)ACD/LogP: 2.28; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.621; (7)Molar Refractivity: 65.36 cm3; (8)Molar Volume: 185.6 cm3; (9)Polarizability: 25.91x10-24cm3; (10)Surface Tension: 52.2 dyne/cm; (11)Density: 1.148 g/cm3; (12)Flash Point: 180.2 °C; (13)Enthalpy of Vaporization: 65.58 kJ/mol; (14)Boiling Point: 374.3 °C at 760 mmHg; (15)Vapour Pressure: 2.88E-06 mmHg at 25 °C.
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-/m0/s1
(3)InChIKey: GEJJWYZZKKKSEV-KBPBESRZBK
(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-/m0/s1
(5)Std. InChIKey: GEJJWYZZKKKSEV-KBPBESRZSA-N