4'-Bromo-4-biphenylamine
Modify Date: 2026-08-04 13:02:27
4'-Bromo-4-biphenylamine structure
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Common Name | 4'-Bromo-4-biphenylamine | ||
|---|---|---|---|---|
| CAS Number | 3365-82-0 | Molecular Weight | 248.118 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 357.8±17.0 °C at 760 mmHg | |
| Molecular Formula | C12H10BrN | Melting Point | 139-140 ℃ | |
| MSDS | N/A | Flash Point | 170.2±20.9 °C | |
| Name | 4-(4-bromophenyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 357.8±17.0 °C at 760 mmHg |
| Melting Point | 139-140 ℃ |
| Molecular Formula | C12H10BrN |
| Molecular Weight | 248.118 |
| Flash Point | 170.2±20.9 °C |
| Exact Mass | 246.999649 |
| PSA | 26.02000 |
| LogP | 3.67 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.645 |
| InChIKey | YGPBKHKHMVGUFO-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2ccc(Br)cc2)cc1 |
| HS Code | 2921499090 |
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| Precursor 7 | |
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| DownStream 5 | |
CAS#:398-21-0
CAS#:23055-77-8![4'-Bromo-[1,1'-biphenyl]-4-ol structure](https://image.chemsrc.com/caspic/347/29558-77-8.png)
CAS#:29558-77-8
CAS#:4544-71-2![[1,1'-Biphenyl]-4-ol,3,4'-dibromo structure](https://image.chemsrc.com/caspic/430/59452-49-2.png)
CAS#:59452-49-2| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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'-bromo-biphenyl-4-ylamine |
| 4'-Brom-4-amino-biphenyl |
| 4'-Bromo-[1,1'-biphenyl]-4-amine |
| 4'-Brom-4-amino-diphenyl |
| 4'-bromobiphenyl-4-amine |
| ZR DR DE |
| 4-(4-bromophenyl)phenylamine |
| 4'-Bromo-4-biphenylamine |
| 4-bromo-4'-aminobiphenyl |
| 4-amino-4'-bromobiphenyl |
| 4'-Brom-biphenyl-4-ylamin |