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

View more

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
Total 114, Current Page 1 of 12
1
2
3
4
5

 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.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

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

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

Related Compounds: More...
(1S, 2S)-1,2-Bis(4-nitrophenyl)ethylenediamine dihydrochloride
2666377-66-6
N-(2-methylphenyl)-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
1396708-66-9
(1R,5S)-N-(thiophen-2-ylmethyl)-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
1396852-50-8
2-(Chloromethyl)-4-methylquinoline hydrochloride
1956311-13-9
2-(Bromomethyl)-4-methylquinoline hydrobromide
1956306-59-4
2,3-Dimethyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxamide
1956324-18-7
Methyl 6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxylate
1822851-84-2
(6-(Trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol
1823883-23-3
3-Amino-6-bromobenzofuran-2-carbaldehyde
1823898-96-9
(3-Amino-6-bromobenzofuran-2-yl)methanol
1823913-31-0
Chemsrc provides 5H-Dibenz[b,e]azepine,6,11-dihydro(CAS#:449-55-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 5H-Dibenz[b,e]azepine,6,11-dihydro are included as well.>> amp version: 5H-Dibenz[b,e]azepine,6,11-dihydro

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved