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