1H-Benzotriazol-5-amine,1-phenyl

Modify Date: 2025-10-05 09:44:11

1H-Benzotriazol-5-amine,1-phenyl Structure
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

 Names

Name 1-phenylbenzotriazol-5-amine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synthetic Route

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1H-Benzotriazol-5-amine,1-phenyl Structure

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

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1H-Benzotriazol-5-amine,1-phenyl Structure

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-5-amine,1-phenylBioassay

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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
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 Synonyms

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
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