1-(dibenzosuberyl)piperazine

Modify Date: 2026-08-15 11:28:06

1-(dibenzosuberyl)piperazine Structure
1-(dibenzosuberyl)piperazine structure
 Common Name 1-(dibenzosuberyl)piperazine
CAS Number 69159-50-8 Molecular Weight 278.39100
Density 1.109g/cm3 Boiling Point 402.9ºC at 760 mmHg
Molecular Formula C19H22N2 Melting Point 105-107ºC
MSDS N/A Flash Point 154.7ºC

Summary: 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine (Chinese name: 1-二苯环庚基哌嗪, CAS number: 69159-50-8, molecular formula: C19H22N2, molecular weight: 278.39100), for research-use only, not for medical or clinical usage.

 Names

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

Name 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine
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 1.109g/cm3
Boiling Point 402.9ºC at 760 mmHg
Melting Point 105-107ºC
Molecular Formula C19H22N2
Molecular Weight 278.39100
Flash Point 154.7ºC
Exact Mass 278.17800
PSA 15.27000
LogP 3.04650
Index of Refraction 1.604
InChIKey MDBCLUYDTRHKCA-UHFFFAOYSA-N
SMILES c1ccc2c(c1)CCc1ccccc1C2N1CCNCC1

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL4042500
CHEMICAL NAME :
Piperazine, 1-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-
CAS REGISTRY NUMBER :
69159-50-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-N2
MOLECULAR WEIGHT :
278.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,183,1979

 Safety Information

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

Hazard Codes Xi
HS Code 2933599090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  5

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 1-(dibenzosuberyl)piperazineBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
Name: UCHL1 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin C-terminal hydrolase L1
External Id: UCHL1 FAST DUB HTS Primary
Name: Antidepressant activity in po dosed ICEM:CET (SPF Caw) mouse assessed as antagonism o...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3231029
Name: OTUD3 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: OTU deubiquitinase 3
External Id: OTUD3 FAST DUB HTS Primary
Name: Anticonvulsant activity in po dosed ICEM:CET (SPF Caw) mouse assessed as antagonism o...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3231032
Name: Antidepressant activity in po dosed ICEM:CET (SPF Caw) mouse assessed as antagonism o...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3231031
Total 12, Current Page 1 of 2
1
2

 Synonyms

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

OR1479
1-(10,11-dihydro-5H-dibenzo<a,d>cycloheptene-5-yl)piperazine
1-(10,11-Dihydrodibenzo(a,d)cyclohepten-5-yl)piperazine
5-(Suberan-5-yl)piperazine
1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-piperazine
5-PIPERAZINYL 10,11-DIHYDRO-5H-DIBENZO[a,d]CYCLOHEPTENE
MFCD01703212
Piperazine,1-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)
1-(Dibenzosuberyl)-piperazine
N-(10,11-dihydro-5H-dibenzo<a,d>cycloheptan-5-yl)piperazine

 1-(dibenzosuberyl)piperazine | 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 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: The English name of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine.
Q: What is the boiling point of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: Boiling point of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is 402.9ºC at 760 mmHg.
Q: What is the polar surface area (PSA) of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: Polar surface area (PSA) of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is 15.27000.
Q: What is the InChIKey of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: InChIKey of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is MDBCLUYDTRHKCA-UHFFFAOYSA-N.
Q: What is the CAS number of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: CAS number of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is 69159-50-8.
Q: What is the molecular formula of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: Molecular formula of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is C19H22N2.
Q: What are the upstream materials of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: Related upstream materials(CAS) of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine: 110-85-0;1210-33-9;108-20-3;121942-85-6;1210-34-0.
Q: What is the molecular weight of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: Molecular weight of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is 278.39100.
Q: What is the SMILES notation of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: SMILES notation of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is c1ccc2c(c1)CCc1ccccc1C2N1CCNCC1.
Q: What is the LogP of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine?
A: LogP of 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperazine is 3.04650.

 1-(dibenzosuberyl)piperazinefactory

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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