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58889-64-8

Basic Information
CAS No.: 58889-64-8
Name: D-TYROSINOL
Article Data: 4
Molecular Structure:
Molecular Structure of 58889-64-8 (D-TYROSINOL)
Formula: C9H13NO2
Molecular Weight: 167.208
Synonyms: Benzenepropanol,b-amino-4-hydroxy-, (R)-;(R)-4-(2-Amino-3-hydroxypropyl)phenol;4-((2R)-2-Amino-3-hydroxypropyl)phenol;D-Tyrosinol;
Density: 1.205 g/cm3
Boiling Point: 375.2 °C at 760 mmHg
Flash Point: 180.7 °C
Appearance: Colorless crystalline
PSA: 66.48000
LogP: 0.95460
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Specification

The Benzenepropanol, β-amino-4-hydroxy-, (βR)- is an organic compound with the formula C9H13NO2. The IUPAC name of this chemical is 4-[(2R)-2-Amino-3-hydroxypropyl]phenol. With the CAS registry number 58889-64-8, it is also named as (2R)-2-Amino-3-(4-hydroxyphenyl)propan-1-ol. The category of the product is Amino alcohols. Besides, its molecular weight is 167.21.

The physical properties of Benzenepropanol, β-amino-4-hydroxy-, (βR)- are: (1)ACD/LogP: 0.04; (2)ACD/LogD (pH 5.5): -3.02; (3)ACD/LogD (pH 7.4): -2.09; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 21.7 Å2; (12)Index of Refraction: 1.598; (13)Molar Refractivity: 47.34 cm3; (14)Molar Volume: 138.7 cm3; (15)Polarizability: 18.76×10-24 cm3; (16)Surface Tension: 57.3 dyne/cm; (17)Density: 1.205 g/cm3; (18)Flash Point: 180.7 °C; (19)Enthalpy of Vaporization: 65.69 kJ/mol; (20)Boiling Point: 375.2 °C at 760 mmHg; (21)Vapour Pressure: 2.7E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1)C[C@@H](N)CO
(2)InChI: InChI=1/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/t8-/m1/s1
(3)InChIKey: DBLDQZASZZMNSL-MRVPVSSYBX
(4)Std. InChI: InChI=1S/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/t8-/m1/s1
(5)Std. InChIKey: DBLDQZASZZMNSL-MRVPVSSYSA-N