Benzeneethanol, b-amino-a-phenyl-, (aS,bS)- supplier

Name
(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL
EINECS
CAS No. 23190-17-2
Article Data99
CAS DataBase
Density 1.148 g/cm³
Solubility
Melting Point 140-144 °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
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
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;
PSA 46.25000
LogP 3.12030

Benzeneethanol, b-amino-a-phenyl-, (aS,bS)- 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

Product Name

(1S,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL

Benzeneethanol, b-amino-a-phenyl-, (aS,bS)- Specification

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