2-(2,6-dichloroanilino)benzoic acid
Modify Date: 2026-07-23 12:13:05
2-(2,6-dichloroanilino)benzoic acid structure
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Common Name | 2-(2,6-dichloroanilino)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 13625-57-5 | Molecular Weight | 282.12200 | |
| Density | 1.47g/cm3 | Boiling Point | 389.6ºC at 760mmHg | |
| Molecular Formula | C13H9Cl2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.4ºC | |
| Name | 2-(2,6-dichloroanilino)benzoic acid |
|---|
| Density | 1.47g/cm3 |
|---|---|
| Boiling Point | 389.6ºC at 760mmHg |
| Molecular Formula | C13H9Cl2NO2 |
| Molecular Weight | 282.12200 |
| Flash Point | 189.4ºC |
| Exact Mass | 281.00100 |
| PSA | 49.33000 |
| LogP | 4.50820 |
| Vapour Pressure | 9.09E-07mmHg at 25°C |
| Index of Refraction | 1.677 |
| InChIKey | FAFKIFYBYASEDL-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1Nc1c(Cl)cccc1Cl |
| HS Code | 2922499990 |
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~10%
2-(2,6-dichloro... CAS#:13625-57-5 |
| Literature: Chalmers; Scholz; Topliss; Kolliniatis; Munro; Craik; Iskander; Stockigt Journal of Medicinal Chemistry, 1993 , vol. 36, # 9 p. 1272 - 1277 |
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~%
2-(2,6-dichloro... CAS#:13625-57-5 |
| Literature: Journal of Labelled Compounds and Radiopharmaceuticals, , vol. 46, p. S243 - S243 |
|
~%
2-(2,6-dichloro... CAS#:13625-57-5 |
| Literature: Journal of Medicinal Chemistry, , vol. 11, # 1 p. 111 - 117 |
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~%
2-(2,6-dichloro... CAS#:13625-57-5 |
| Literature: Biological and Pharmaceutical Bulletin, , vol. 27, # 1 p. 61 - 65 |
CAS#:27204-57-5![2,6-dichloro-N-[2-(chloromethyl)phenyl]aniline structure](https://image.chemsrc.com/caspic/228/27204-58-6.png)
CAS#:27204-58-6
CAS#:51224-97-6| HS Code | 2922499990 |
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| Summary | HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0% |
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Name: Compound is evaluated for the inhibition of [125I]T3 uptake by H4 rat hepatoma cells ...
Source: ChEMBL
Target: H4
External Id: CHEMBL685473
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Name: Inhibition of wild type TTR fibril formation at OD400
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL817994
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Name: Inhibition of L55P TTR fibril formation was measured at OD400.
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL707339
|
|
Name: Inhibition of V30M TTR fibril formation at OD400
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL815393
|
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