4,4''-DIAMINO-P-TERPHENYL structure
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Common Name | 4,4''-DIAMINO-P-TERPHENYL | ||
|---|---|---|---|---|
| CAS Number | 3365-85-3 | Molecular Weight | 260.33300 | |
| Density | 1.159g/cm3 | Boiling Point | 484.2ºC at 760 mmHg | |
| Molecular Formula | C18H16N2 | Melting Point | 242-244ºC | |
| MSDS | N/A | Flash Point | 296.3ºC | |
| Name | 4-[4-(4-aminophenyl)phenyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.159g/cm3 |
|---|---|
| Boiling Point | 484.2ºC at 760 mmHg |
| Melting Point | 242-244ºC |
| Molecular Formula | C18H16N2 |
| Molecular Weight | 260.33300 |
| Flash Point | 296.3ºC |
| Exact Mass | 260.13100 |
| PSA | 52.04000 |
| LogP | 5.34740 |
| Index of Refraction | 1.67 |
| InChIKey | QBSMHWVGUPQNJJ-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2ccc(-c3ccc(N)cc3)cc2)cc1 |
| Hazard Codes | Xn |
|---|---|
| Risk Phrases | R20/21/22;R45 |
| Safety Phrases | S45-S53 |
| RIDADR | UN 2811 |
| HS Code | 2921590090 |
| HS Code | 2921590090 |
|---|---|
| Summary | 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 4,4''-Diaminoterphenyl |
| 4,4'-p-terphenylenediamine |
| 1,1':4',1''-terphenyl-4,4''-diamine |
| p-Terphenyl,4,4''-diamine |
| 4,4''-Diamino-p-terphenyl |
| MFCD00051532 |
| 4,4''-diamino-[1,1',4',1'']terphenyl |
| [1,1':4',1''-terphenyl]-3,3'',5,5''-tetraamine |
| terphenyl-4,4''-diamine |