Benzenamine,4-[2-(4-nitrophenyl)ethenyl]
Modify Date: 2026-07-29 09:32:29
![Benzenamine,4-[2-(4-nitrophenyl)ethenyl] Structure](https://image.chemsrc.com/caspic/049/4629-58-7.png)
Benzenamine,4-[2-(4-nitrophenyl)ethenyl] structure
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Common Name | Benzenamine,4-[2-(4-nitrophenyl)ethenyl] | ||
|---|---|---|---|---|
| CAS Number | 4629-58-7 | Molecular Weight | 240.25700 | |
| Density | 1.286g/cm3 | Boiling Point | 414.8ºC at 760mmHg | |
| Molecular Formula | C14H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.7ºC | |
| Name | 4-[2-(4-nitrophenyl)ethenyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.286g/cm3 |
|---|---|
| Boiling Point | 414.8ºC at 760mmHg |
| Molecular Formula | C14H12N2O2 |
| Molecular Weight | 240.25700 |
| Flash Point | 204.7ºC |
| Exact Mass | 240.09000 |
| PSA | 71.84000 |
| LogP | 4.45180 |
| Index of Refraction | 1.728 |
| InChIKey | CHIJEKAVDZLCJA-UPHRSURJSA-N |
| SMILES | Nc1ccc(C=Cc2ccc([N+](=O)[O-])cc2)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| HS Code | 2921420090 |
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Benzenamine,4-[... CAS#:4629-58-7 |
| Literature: Strakosch Chemische Berichte, 1873 , vol. 6, p. 329 |
| Precursor 1 | |
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| DownStream 0 | |
| HS Code | 2921420090 |
|---|---|
| Summary | HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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: 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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1
| 4'-Nitro-4-amino-stilben |
| 4'-Nitro-stilben-4-ylamin |
| 4-amino-4'-nitrostilbene |
| 4'-nitro-stilben-4-ylamine |
| 4'-Nitrostilbene-4-amine |
| 4'-Nitro-trans-stilbene-4-amine |