4-(Cyclohexylamino)-3-nitrobenzoic acid structure
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Common Name | 4-(Cyclohexylamino)-3-nitrobenzoic acid | ||
|---|---|---|---|---|
| CAS Number | 333340-82-2 | Molecular Weight | 264.27700 | |
| Density | 1.349g/cm3 | Boiling Point | 460.9ºC at 760 mmHg | |
| Molecular Formula | C13H16N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.5ºC | |
Summary: 4-(Cyclohexylamino)-3-nitrobenzoic acid (CAS: 333340-82-2), molecular formula: C13H16N2O4, molecular weight: 264.27700, For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(Cyclohexylamino)-3-nitrobenzoic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.349g/cm3 |
|---|---|
| Boiling Point | 460.9ºC at 760 mmHg |
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.27700 |
| Flash Point | 232.5ºC |
| Exact Mass | 264.11100 |
| PSA | 95.15000 |
| LogP | 3.63380 |
| Index of Refraction | 1.638 |
| InChIKey | FURGMJHUORLUHU-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc(NC2CCCCC2)c([N+](=O)[O-])c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922499990 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922499990 |
|---|---|
| Summary | HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-cyclohexylamino-3-nitro-benzoic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: LogP of 4-(Cyclohexylamino)-3-nitrobenzoic acid is 3.63380. |
| Q: What English synonyms does 4-(Cyclohexylamino)-3-nitrobenzoic acid have? |
| A: English synonyms of 4-(Cyclohexylamino)-3-nitrobenzoic acid: 4-cyclohexylamino-3-nitro-benzoic acid. |
| Q: What are the upstream materials of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: Related upstream materials(CAS) of 4-(Cyclohexylamino)-3-nitrobenzoic acid: 453-71-4;108-91-8. |
| Q: What is the molecular formula of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: Molecular formula of 4-(Cyclohexylamino)-3-nitrobenzoic acid is C13H16N2O4. |
| Q: What is the CAS number of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: CAS number of 4-(Cyclohexylamino)-3-nitrobenzoic acid is 333340-82-2. |
| Q: What is the boiling point of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: Boiling point of 4-(Cyclohexylamino)-3-nitrobenzoic acid is 460.9ºC at 760 mmHg. |
| Q: What is the SMILES notation of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: SMILES notation of 4-(Cyclohexylamino)-3-nitrobenzoic acid is O=C(O)c1ccc(NC2CCCCC2)c([N+](=O)[O-])c1. |
| Q: What is the polar surface area (PSA) of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: Polar surface area (PSA) of 4-(Cyclohexylamino)-3-nitrobenzoic acid is 95.15000. |
| Q: What is the English name of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: The English name of 4-(Cyclohexylamino)-3-nitrobenzoic acid is 4-(Cyclohexylamino)-3-nitrobenzoic acid. |
| Q: What is the molecular weight of 4-(Cyclohexylamino)-3-nitrobenzoic acid? |
| A: Molecular weight of 4-(Cyclohexylamino)-3-nitrobenzoic acid is 264.27700. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |