Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
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Purity: 98.0%
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 4-(3-Chlorophenyl)-1-piperazineethanol
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

51941-10-7

51941-10-7 structure

51941-10-7 structure

Name: 4-(3-Chlorophenyl)-1-piperazineethanol
Chemical Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol
CAS Number: 51941-10-7
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.72900
Create Date: 2016-01-10 09:14:00
Modify Date: 2025-09-08 06:39:19

Name	2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol
Synonyms	1-Piperazineethanol,4-(3-chlorophenyl) 4-(3-Chlorophenyl)-1-piperazineethanol 2-(4-(3-Chlorophenyl)-1-piperazinyl)ethanol

Density	1.204g/cm3
Boiling Point	397.2ºC at 760 mmHg
Molecular Formula	C₁₂H₁₇ClN₂O
Molecular Weight	240.72900
Flash Point	194ºC
Exact Mass	240.10300
PSA	26.71000
LogP	1.45720
Index of Refraction	1.572

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TL7762000

CHEMICAL NAME :: 1-Piperazineethanol, 4-(3-chlorophenyl)-

CAS REGISTRY NUMBER :: 51941-10-7

LAST UPDATED :: 199803

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H17-Cl-N2-O

MOLECULAR WEIGHT :: 240.76

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 :: 408 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0141884

584-08-7 structure

584-08-7

13078-15-4 structure

13078-15-4

540-51-2 structure

540-51-2

~79%

51941-10-7 structure

51941-10-7

Literature: Takeda Chemical Industries, Ltd. Patent: US4603135 A1, 1986 ;

108-42-9 structure

108-42-9

~%

51941-10-7 structure

51941-10-7

Literature: Pollard; Wicker Journal of the American Chemical Society, 1954 , vol. 76, p. 1853

75-21-8 structure

75-21-8

6640-24-0 structure

6640-24-0

~%

51941-10-7 structure

51941-10-7

Literature: Pollard; Wicker Journal of the American Chemical Society, 1954 , vol. 76, p. 1853

Precursor 6
584-08-7 13078-15-4 540-51-2 108-42-9
75-21-8 6640-24-0
DownStream 2
89841-34-9 90096-19-8

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