N,N'-Diphenylbenzidine structure
|
Common Name | N,N'-Diphenylbenzidine | ||
|---|---|---|---|---|
| CAS Number | 531-91-9 | Molecular Weight | 336.429 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 535.0±43.0 °C at 760 mmHg | |
| Molecular Formula | C24H20N2 | Melting Point | 246-248 °C(lit.) | |
| MSDS | USA | Flash Point | 342.0±19.9 °C | |
| Name | N,N'-Diphenylbenzidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 535.0±43.0 °C at 760 mmHg |
| Melting Point | 246-248 °C(lit.) |
| Molecular Formula | C24H20N2 |
| Molecular Weight | 336.429 |
| Flash Point | 342.0±19.9 °C |
| Exact Mass | 336.162659 |
| PSA | 24.06000 |
| LogP | 6.09 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.690 |
| InChIKey | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
| SMILES | c1ccc(Nc2ccc(-c3ccc(Nc4ccccc4)cc3)cc2)cc1 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi: Irritant;F+: Extremely flammable |
| Safety Phrases | S22-S24/25 |
| RIDADR | 2811 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2921590090 |
| Precursor 8 | |
|---|---|
| DownStream 4 | |
| 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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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| N4,N4'-Diphenyl-[1,1'-biphenyl]-4,4'-diamine |
| N,N‘-Diphenylbenzidine |
| EINECS 208-521-7 |
| N,N'-Diphenyl-4,4'-biphenyldiamine |
| 4-(4-anilinophenyl)-N-phenylaniline |
| N,N'-Diphenylbenzidine |
| N,N'-Diphenylbiphenyl-4,4'-diamine |
| MFCD00003016 |
| N,N-Diphenylbenzidine |
| 4,4'-Dianilinobiphenyl |