CAS No.141196-64-7,DL-2-(2-Chlorophenyl)glycine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	141196-64-7
Name:	DL-2-(2-Chlorophenyl)glycine

Formula:	C₈H₈ClNO₂
Molecular Weight:	185.61
Synonyms:	DL-2-Chlorophenylglycine/D-Amino-(2-chloro-phenyl)-acetic acid;2-Chlorophenylglycine;DL-(2-Chlorophenyl)glycine;(±)-2-Chloro Phenyl Glycine;DL-2-Chloro Phenyl Glycine;DL-(2-Chlorophenyl) Glycine;2-Chloro-DL-phenylglycine;(2-Chlorophenyl)glycine;DL-2-Chlorophenylglycine;2-Chlorophenyl Glycine;
EINECS:	672-355-5
Density:	1.392 g/cm³
Boiling Point:	318.8 °C at 760 mmHg
Flash Point:	146.6 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	63.32000
LogP:	2.12470

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Specification

The DL-2-(2-Chlorophenyl)glycine is an organic compound with the formula C₈H₈ClNO₂. The IUPAC name of this chemical is 2-amino-2-(2-chlorophenyl)acetic acid. With the CAS registry number 141196-64-7, it is also named as Amino(2-chlorophenyl)acetic acid. The product's category is Pharmaceutical Intermediates.

Physical properties about DL-2-(2-Chlorophenyl)glycine are: (1)ACD/LogP: 1.54; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 29.54 Å²; (10)Index of Refraction: 1.603; (11)Molar Refractivity: 45.79 cm³; (12)Molar Volume: 133.2 cm³; (13)Polarizability: 18.15×10^-24cm³; (14)Surface Tension: 58.9 dyne/cm; (15)Density: 1.392 g/cm³; (16)Flash Point: 146.6 °C; (17)Enthalpy of Vaporization: 59.15 kJ/mol; (18)Boiling Point: 318.8 °C at 760 mmHg; (19)Vapour Pressure: 0.000148 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1C(N)C(=O)O
(2)InChI: InChI=1/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
(3)InChIKey: LMIZLNPFTRQPSF-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
(5)Std. InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

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