2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide
2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide structure
|
Common Name | 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide | ||
|---|---|---|---|---|
| CAS Number | 116-34-7 | Molecular Weight | 321.35200 | |
| Density | 1.411g/cm3 | Boiling Point | 534ºC at 760mmHg | |
| Molecular Formula | C14H15N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide |
|---|---|
| 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 | 1.411g/cm3 |
|---|---|
| Boiling Point | 534ºC at 760mmHg |
| Molecular Formula | C14H15N3O4S |
| Molecular Weight | 321.35200 |
| Flash Point | 276.8ºC |
| Exact Mass | 321.07800 |
| PSA | 117.60000 |
| LogP | 4.57740 |
| Vapour Pressure | 1.76E-11mmHg at 25°C |
| Index of Refraction | 1.65 |
| InChIKey | AGSWRZMLPKYDNM-UHFFFAOYSA-N |
| SMILES | CCN(c1ccccc1)S(=O)(=O)c1cc([N+](=O)[O-])ccc1N |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
2-amino-N-ethyl... CAS#:116-34-7 |
| Literature: Bayer and Co. Patent: DE298432 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 13, p. 490 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Amino-5-nitro-benzolsulfonsaeure-(N-aethyl-anilid) |
| 2-Amino-5-nitro-N-ethyl-N-phenylbenzenesulfonamide |
| 2-azanyl-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide |
| 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide |
| 2-amino-5-nitro-N-ethylbenzenesulfonanilide |
| 2-amino-5-nitro-benzenesulfonic acid-(N-ethyl-anilide) |
| EINECS 204-136-3 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide have? |
| A: English synonyms of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide: 2-Amino-5-nitro-benzolsulfonsaeure-(N-aethyl-anilid), 2-Amino-5-nitro-N-ethyl-N-phenylbenzenesulfonamide, 2-azanyl-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide, 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide, 2-amino-5-nitro-N-ethylbenzenesulfonanilide, 2-amino-5-nitro-benzenesulfonic acid-(N-ethyl-anilide), EINECS 204-136-3. |
| Q: What is the InChIKey of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide? |
| A: InChIKey of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide is AGSWRZMLPKYDNM-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide? |
| A: Molecular formula of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide is C14H15N3O4S. |
| Q: What is the molecular weight of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide? |
| A: Molecular weight of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide is 321.35200. |
| Q: What are the upstream materials of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide? |
| A: Related upstream materials(CAS) of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide: 103-69-5;4533-95-3. |
| Q: What is the Chinese name of 116-34-7? |
| A: Chinese name of 116-34-7 is 116-34-7. |
| Q: What is the boiling point of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide? |
| A: Boiling point of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide is 534ºC at 760mmHg. |
| Q: What is the LogP of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide? |
| A: LogP of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide is 4.57740. |
| Q: What is the English name of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide? |
| A: The English name of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide is 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide. |
| Q: What is the SMILES notation of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide? |
| A: SMILES notation of 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide is CCN(c1ccccc1)S(=O)(=O)c1cc([N+](=O)[O-])ccc1N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |