1-(dibenzosuberyl)piperazine

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

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.

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

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

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

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

Hazard Codes	Xi
HS Code	2933599090

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

Piperazine

CAS#:110-85-0

5-chlorodibenzo...

CAS#:1210-33-9

~85%

1-(dibenzosuber...

CAS#:69159-50-8

Learn More

Literature: Suzuki, Tsuneji; Fukazawa, Nobuyuki; San-nohe, Kunio; Sato, Wakao; Yano, Osamu; Tsuruo, Takashi Journal of Medicinal Chemistry, 1997 , vol. 40, # 13 p. 2047 - 2052

Isopropyl ether

CAS#:108-20-3

5-chlorodibenzo...

CAS#:1210-33-9

1-(dibenzosuber...

CAS#:69159-50-8

Learn More

Literature: US5422351 A1, ;

1-(ethoxycarbon...

CAS#:121942-85-6

1-(dibenzosuber...

CAS#:69159-50-8

Learn More

Literature: Collection of Czechoslovak Chemical Communications, , vol. 53, # 4 p. 870 - 883

dibenzosuberol

CAS#:1210-34-0

1-(dibenzosuber...

CAS#:69159-50-8

Learn More

Literature: Collection of Czechoslovak Chemical Communications, , vol. 53, # 4 p. 870 - 883

5-chlorodibenzo...

CAS#:1210-33-9

1-(dibenzosuber...

CAS#:69159-50-8

Learn More

Literature: Collection of Czechoslovak Chemical Communications, , vol. 53, # 4 p. 870 - 883

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

Precursor 5
CAS#:110-85-0 Piperazine CAS#:1210-33-9 5-chlorodibenzo... CAS#:108-20-3 Isopropyl ether CAS#:121942-85-6 1-(ethoxycarbon...
CAS#:1210-34-0 dibenzosuberol
DownStream 0

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%

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

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

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.

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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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 1-(dibenzosuberyl)piperazine
Price: Check
Purity: 99.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-(dibenzosuberyl)piperazine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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1-(dibenzosuberyl)piperazine

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