Benzeneacetic acid, a-amino-3-hydroxy- supplier

Name
(RS)-3-HYDROXYPHENYLGLYCINE
EINECS
CAS No. 31932-87-3
Article Data3
CAS DataBase
Density 1.396 g/cm³
Solubility
Melting Point
Formula C₈H₉NO₃
Boiling Point 382.6 °C at 760 mmHg
Molecular Weight 167.164
Flash Point 185.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Glycine,2-(m-hydroxyphenyl)- (7CI,8CI);DL-2-(3-Hydroxyphenyl)glycine;m-Hydroxyphenylglycine;amino(3-hydroxyphenyl)acetic acid;Benzeneacetic acid, α-amino-3-hydroxy-;
PSA 83.55000
LogP 1.17690

Benzeneacetic acid, a-amino-3-hydroxy- Specification

The Benzeneacetic acid, a-amino-3-hydroxy-, with the CAS registry number 31932-87-3, has the systematic name of amino(3-hydroxyphenyl)acetic acid. It belongs to the product category of Pharmacetical. And the molecular formula of this chemical is C₈H₉NO₃. In addition, it will desiccate at room temperature.

The physical properties of Benzeneacetic acid, a-amino-3-hydroxy- are as following: (1)ACD/LogP: 0.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.29; (4)ACD/LogD (pH 7.4): -2.3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 42.78 cm³; (15)Molar Volume: 119.7 cm³; (16)Polarizability: 16.96×10^-24cm³; (17)Surface Tension: 71.6 dyne/cm; (18)Density: 1.396 g/cm³; (19)Flash Point: 185.2 °C; (20)Enthalpy of Vaporization: 66.56 kJ/mol; (21)Boiling Point: 382.6 °C at 760 mmHg; (22)Vapour Pressure: 1.54E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting 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(O)C(N)c1cc(O)ccc1
(2)InChI: InChI=1/C8H9NO3/c9-7(8(11)12)5-2-1-3-6(10)4-5/h1-4,7,10H,9H2,(H,11,12)
(3)InChIKey: DQLYTFPAEVJTFM-UHFFFAOYAE

Product Name

(RS)-3-HYDROXYPHENYLGLYCINE

Benzeneacetic acid, a-amino-3-hydroxy- Specification

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