6-chloro-N-phenyl-quinazolin-4-amine
Modify Date: 2025-08-25 01:59:19
6-chloro-N-phenyl-quinazolin-4-amine structure
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Common Name | 6-chloro-N-phenyl-quinazolin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 59169-66-3 | Molecular Weight | 255.70200 | |
| Density | 1.36g/cm3 | Boiling Point | 416.2ºC at 760 mmHg | |
| Molecular Formula | C14H10ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.5ºC | |
| Name | 6-chloro-N-phenylquinazolin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 416.2ºC at 760 mmHg |
| Molecular Formula | C14H10ClN3 |
| Molecular Weight | 255.70200 |
| Flash Point | 205.5ºC |
| Exact Mass | 255.05600 |
| PSA | 37.81000 |
| LogP | 4.09980 |
| Index of Refraction | 1.723 |
| InChIKey | WWSGQFXMLMGYJK-UHFFFAOYSA-N |
| SMILES | Clc1ccc2ncnc(Nc3ccccc3)c2c1 |
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6-chloro-N-phen... CAS#:59169-66-3 |
| Literature: Felts, Andrew S.; Saleh, Sam A.; Le, Uyen; Rodriguez, Alice L.; Weaver, C. David; Conn, P. Jeffrey; Lindsley, Craig W.; Emmitte, Kyle A. Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 23 p. 6623 - 6626 |
| Precursor 1 | |
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| DownStream 0 | |
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Name: Positive allosteric modulator activity at rat mGluR5 receptor expressed in HEK293 cel...
Source: ChEMBL
Target: Metabotropic glutamate receptor 5
External Id: CHEMBL1113139
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Name: Antagonist activity at rat mGluR5 expressed in HEK293 cells by calcium mobilization a...
Source: ChEMBL
Target: Metabotropic glutamate receptor 5
External Id: CHEMBL1113138
|
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| (6-chloro-quinazolin-4-yl)-phenyl-amine |