5H-Dibenz[b,e]azepine,6,11-dihydro
Modify Date: 2025-08-22 11:04:26
![5H-Dibenz[b,e]azepine,6,11-dihydro Structure](https://image.chemsrc.com/caspic/219/449-55-8.png)
5H-Dibenz[b,e]azepine,6,11-dihydro structure
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Common Name | 5H-Dibenz[b,e]azepine,6,11-dihydro | ||
|---|---|---|---|---|
| CAS Number | 449-55-8 | Molecular Weight | 195.26000 | |
| Density | 1.085g/cm3 | Boiling Point | 351.4ºC at 760mmHg | |
| Molecular Formula | C14H13N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.4ºC | |
| Name | 6,11-dihydro-5H-benzo[c][1]benzazepine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.085g/cm3 |
|---|---|
| Boiling Point | 351.4ºC at 760mmHg |
| Molecular Formula | C14H13N |
| Molecular Weight | 195.26000 |
| Flash Point | 179.4ºC |
| Exact Mass | 195.10500 |
| PSA | 12.03000 |
| LogP | 3.34090 |
| Vapour Pressure | 4.11E-05mmHg at 25°C |
| Index of Refraction | 1.602 |
| InChIKey | YSHVGIKWUJCBLY-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)CNc1ccccc1C2 |
| Hazard Codes | Xi: Irritant; |
|---|
| Precursor 10 | |
|---|---|
| DownStream 1 | |
![6H-Dibenz[b,e]azepin-6-one,5,11-dihydro Structure](https://image.chemsrc.com/caspic/130/1211-06-9.png)
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CAS#:5344-90-1
CAS#:82085-86-7
CAS#:100-52-7
CAS#:85-52-9
CAS#:73-07-4|
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
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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
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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
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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
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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
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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.
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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
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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
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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
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| Dibenz[b,e]azepin,5,6(11H)dihydro |
| 5,6-dihydromorphanthridine |
| 5,6-dihydro-11H-dibenzo[b,e]azepine |
| 6,11-Dihydro-5H-dibenz(b,e)azepine |
| 6,11-dihydro-5H-dibenzo<b,e>azepine |
| 5,6-dihydro-11H-dibenz<b,e>azepine |
| 5H-Dibenz[b,e]azepine,6,11-dihydro |