CAS No.25178-38-5,2-AMINO-2-(2-HYDROXYPHENYL)ACETIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25178-38-5
Name:	2-AMINO-2-(2-HYDROXYPHENYL)ACETIC ACID
Article Data:	6

Formula:	C₈H₉NO₃
Molecular Weight:	167.164
Synonyms:	Glycine, 2-(o-hydroxyphenyl)-(8CI);2-Hydroxyphenylglycine;DL-(2-Hydroxyphenyl)glycine;2-Hydroxy phenyl glycine;Amino(2-hydroxyphenyl)acetic acid;benzeneacetic acid, α-amino-2-hydroxy-;Hydroxyphenyl glycine;
Density:	1.396 g/cm³
Boiling Point:	358.774 °C at 760 mmHg
Flash Point:	170.781 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	83.55000
LogP:	1.17690

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Specification

The Benzeneacetic acid, a-amino-2-hydroxy-, with the CAS registry number 25178-38-5, has the systematic name of amino(2-hydroxyphenyl)acetic acid. And the molecular formula of this chemical is C₈H₉NO₃. It belongs to the product category of Pharmacetical.

The physical properties of Benzeneacetic acid, a-amino-2-hydroxy- are as following: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 83.55 Å²; (11)Index of Refraction: 1.633; (12)Molar Refractivity: 42.786 cm³; (13)Molar Volume: 119.732 cm³; (14)Polarizability: 16.962×10^-24cm³; (15)Surface Tension: 71.671 dyne/cm; (16)Density: 1.396 g/cm³; (17)Flash Point: 170.781 °C; (18)Enthalpy of Vaporization: 63.763 kJ/mol; (19)Boiling Point: 358.774 °C at 760 mmHg; (20)Vapour Pressure: 0 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, gloves and eye/face protection, 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: c1ccc(c(c1)C(C(=O)O)N)O
(2)InChI: InChI=1/C8H9NO3/c9-7(8(11)12)5-3-1-2-4-6(5)10/h1-4,7,10H,9H2,(H,11,12)
(3)InChIKey: LIDYFNYBHXPTJG-UHFFFAOYAZ