1H-Benzotriazol-5-amine,1-phenyl
1H-Benzotriazol-5-amine,1-phenyl structure
|
Common Name | 1H-Benzotriazol-5-amine,1-phenyl | ||
|---|---|---|---|---|
| CAS Number | 54883-78-2 | Molecular Weight | 210.23500 | |
| Density | 1.33g/cm3 | Boiling Point | 437.8ºC at 760 mmHg | |
| Molecular Formula | C12H10N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-phenylbenzotriazol-5-amine |
|---|---|
| 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 | 1.33g/cm3 |
|---|---|
| Boiling Point | 437.8ºC at 760 mmHg |
| Molecular Formula | C12H10N4 |
| Molecular Weight | 210.23500 |
| Flash Point | 218.6ºC |
| Exact Mass | 210.09100 |
| PSA | 56.73000 |
| LogP | 2.58390 |
| Index of Refraction | 1.721 |
| InChIKey | AASWUWVVKDFAMD-UHFFFAOYSA-N |
| SMILES | Nc1ccc2c(c1)nnn2-c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
1H-Benzotriazol... CAS#:54883-78-2 |
| Literature: Deletra; Ullmann Arch.Sci.phys.nat.Geneve, vol. <4>17, p. 88 Chem. Zentralbl., 1904 , vol. 75, # I p. 1570 Full Text Show Details Nietzki; Almenraeder Chemische Berichte, 1895 , vol. 28, p. 2971 Full Text Show Details Ullmann Justus Liebigs Annalen der Chemie, 1904 , vol. 332, p. 101 Full Text Show Details Zincke Justus Liebigs Annalen der Chemie, 1900 , vol. 313, p. 292 |
|
~%
1H-Benzotriazol... CAS#:54883-78-2 |
| Literature: Deletra; Ullmann Arch.Sci.phys.nat.Geneve, vol. <4>17, p. 88 Chem. Zentralbl., 1904 , vol. 75, # I p. 1570 Full Text Show Details Nietzki; Almenraeder Chemische Berichte, 1895 , vol. 28, p. 2971 Full Text Show Details Ullmann Justus Liebigs Annalen der Chemie, 1904 , vol. 332, p. 101 Full Text Show Details Zincke Justus Liebigs Annalen der Chemie, 1900 , vol. 313, p. 292 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 2 | |
CAS#:6377-12-4
CAS#:57102-95-1This 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: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
|
|
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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-phenyl-1H-benzotriazol-5-amine |
| 1-phenylbenzotriazole-5-ylamine |
| 1-phenyl-1H-benzotriazol-5-ylamine |
| 5-Amino-1-phenylbenzotriazol |
| 1-Phenyl-5-amino-benztriazol |
| Benzotriazol-5-amine,1-phenyl |
| 1-Phenyl-1H-benzotriazol-5-ylamin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-phenylbenzotriazol-5-amine? |
| A: Polar surface area (PSA) of 1-phenylbenzotriazol-5-amine is 56.73000. |
| Q: What are the downstream products of 1-phenylbenzotriazol-5-amine? |
| A: Related downstream products(CAS) of 1-phenylbenzotriazol-5-amine: 6377-12-4;57102-95-1. |
| Q: What is the CAS number of 1-phenylbenzotriazol-5-amine? |
| A: CAS number of 1-phenylbenzotriazol-5-amine is 54883-78-2. |
| Q: What is the molecular weight of 1-phenylbenzotriazol-5-amine? |
| A: Molecular weight of 1-phenylbenzotriazol-5-amine is 210.23500. |
| Q: What are the upstream materials of 1-phenylbenzotriazol-5-amine? |
| A: Related upstream materials(CAS) of 1-phenylbenzotriazol-5-amine: 75116-67-5;7647-01-0. |
| Q: What is the boiling point of 1-phenylbenzotriazol-5-amine? |
| A: Boiling point of 1-phenylbenzotriazol-5-amine is 437.8ºC at 760 mmHg. |
| Q: What is the molecular formula of 1-phenylbenzotriazol-5-amine? |
| A: Molecular formula of 1-phenylbenzotriazol-5-amine is C12H10N4. |
| Q: What is the LogP of 1-phenylbenzotriazol-5-amine? |
| A: LogP of 1-phenylbenzotriazol-5-amine is 2.58390. |
| Q: What is the English name of 1-phenylbenzotriazol-5-amine? |
| A: The English name of 1-phenylbenzotriazol-5-amine is 1-phenylbenzotriazol-5-amine. |
| Q: What English synonyms does 1-phenylbenzotriazol-5-amine have? |
| A: English synonyms of 1-phenylbenzotriazol-5-amine: 1-phenyl-1H-benzotriazol-5-amine, 1-phenylbenzotriazole-5-ylamine, 1-phenyl-1H-benzotriazol-5-ylamine, 5-Amino-1-phenylbenzotriazol, 1-Phenyl-5-amino-benztriazol, Benzotriazol-5-amine,1-phenyl, 1-Phenyl-1H-benzotriazol-5-ylamin. |
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. |