VARIAMINE BLUE B BASE
Modify Date: 2025-09-12 20:24:32
VARIAMINE BLUE B BASE structure
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Common Name | VARIAMINE BLUE B BASE | ||
|---|---|---|---|---|
| CAS Number | 101-64-4 | Molecular Weight | 214.26300 | |
| Density | 1.178g/cm3 | Boiling Point | 210ºC / 4mmHg | |
| Molecular Formula | C13H14N2O | Melting Point | 101ºC | |
| MSDS | N/A | Flash Point | 188.9ºC | |
| Name | variamine blue b base |
|---|---|
| Synonym | More Synonyms |
| Density | 1.178g/cm3 |
|---|---|
| Boiling Point | 210ºC / 4mmHg |
| Melting Point | 101ºC |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.26300 |
| Flash Point | 188.9ºC |
| Exact Mass | 214.11100 |
| PSA | 47.28000 |
| LogP | 3.67520 |
| Vapour Pressure | 3.01E-06mmHg at 25°C |
| Index of Refraction | 1.653 |
| InChIKey | RBLUJIWKMSZIMK-UHFFFAOYSA-N |
| SMILES | COc1ccc(Nc2ccc(N)cc2)cc1 |
| Risk Phrases | 20/21/22-36/37/38 |
|---|---|
| Safety Phrases | 26-36/37/39 |
| RIDADR | UN 2811 |
| Packaging Group | II |
| Hazard Class | 6.1(a) |
| HS Code | 2922299090 |
| Precursor 9 | |
|---|---|
| DownStream 5 | |
CAS#:7696-66-4
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CAS#:54480-44-3| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; 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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1
| N-(4-aminophenyl)-p-anisidine |
| Variamine Blue B Base [Redox Indicator] |
| C.I.Azoic Diazo Component 35(base) |
| MFCD00070553 |
| N-(4-methoxyphenyl)-p-phenylenediamine |
| N-(4-aminophenyl)-N-(4-methoxyphenyl)amine |
| N-(4-methoxyphenyl)-1,4-phenylendiamine |
| VariaMine Blue B Base Diazol Blue O |
| N-(p-methoxyphenyl)-p-phenylenediamine |
| AURORA KA-7508 |
| 4-Amino-4'-methoxydiphenylamine |
| n-(4-methoxyphenyl)-4-benzenediamine |
| N-(4-Methoxyphenyl)-1,4-phenylenediamine |
| 4-methoxy-4'-aminodiphenylamine |
| EINECS 202-962-9 |