5H-Dibenz[b,e]azepine,6,11-dihydro

Modify Date: 2026-08-02 10:55:47

5H-Dibenz[b,e]azepine,6,11-dihydro Structure
5H-Dibenz[b,e]azepine,6,11-dihydro structure
 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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 6,11-dihydro-5H-benzo[c][1]benzazepine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi: Irritant;

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 5H-Dibenz[b,e]azepine,6,11-dihydroBioassay

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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: 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: 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
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: 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
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

 5H-Dibenz[b,e]azepine,6,11-dihydro | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: The English name of 6,11-dihydro-5H-benzo[c][1]benzazepine is 6,11-dihydro-5H-benzo[c][1]benzazepine.
Q: What is the InChIKey of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: InChIKey of 6,11-dihydro-5H-benzo[c][1]benzazepine is YSHVGIKWUJCBLY-UHFFFAOYSA-N.
Q: What is the boiling point of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: Boiling point of 6,11-dihydro-5H-benzo[c][1]benzazepine is 351.4ºC at 760mmHg.
Q: What is the polar surface area (PSA) of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: Polar surface area (PSA) of 6,11-dihydro-5H-benzo[c][1]benzazepine is 12.03000.
Q: What is the LogP of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: LogP of 6,11-dihydro-5H-benzo[c][1]benzazepine is 3.34090.
Q: What is the molecular weight of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: Molecular weight of 6,11-dihydro-5H-benzo[c][1]benzazepine is 195.26000.
Q: What is the CAS number of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: CAS number of 6,11-dihydro-5H-benzo[c][1]benzazepine is 449-55-8.
Q: What is the SMILES notation of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: SMILES notation of 6,11-dihydro-5H-benzo[c][1]benzazepine is c1ccc2c(c1)CNc1ccccc1C2.
Q: What are the downstream products of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: Related downstream products(CAS) of 6,11-dihydro-5H-benzo[c][1]benzazepine: 73-07-4.
Q: What are the upstream materials of 6,11-dihydro-5H-benzo[c][1]benzazepine?
A: Related upstream materials(CAS) of 6,11-dihydro-5H-benzo[c][1]benzazepine: 1211-06-9;256-86-0;1722-07-2;28059-64-5;1557-41-1;1143-50-6;5344-90-1;82085-86-7;100-52-7;85-52-9.

 5H-Dibenz[b,e]azepine,6,11-dihydrofactory

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.
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