1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLOROETHANONE

Modify Date: 2025-09-16 11:30:42

1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLOROETHANONE Structure
1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLOROETHANONE structure
 Common Name 1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLOROETHANONE
CAS Number 358733-61-6 Molecular Weight 328.83600
Density N/A Boiling Point N/A
Molecular Formula C19H21ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-benzhydrylpiperazin-1-yl)-2-chloroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H21ClN2O
Molecular Weight 328.83600
Exact Mass 328.13400
PSA 23.55000
LogP 3.03480
InChIKey LJSDPVAMDBJJSB-UHFFFAOYSA-N
SMILES O=C(CCl)N1CCN(C(c2ccccc2)c2ccccc2)CC1

 Safety Information

HS Code 2933599090

 Synthetic Route

N-Benzhydrylpiperazine structure

N-Benzhydrylpip...

CAS#:841-77-0

Chloroacetyl chloride structure

Chloroacetyl ch...

CAS#:79-04-9

~95%

1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLOROETHANONE Structure

1-(4-BENZHYDRYL...

CAS#:358733-61-6

Literature: IONIX PHARMACEUTICALS LIMITED Patent: WO2005/5392 A1, 2005 ; Location in patent: Page 67 ; WO 2005/005392 A1

 Customs

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%

 Synonyms

1-chloroacetyl-4-benzhydrylpiperazine
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Chemsrc provides CAS#:358733-61-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLOROETHANONE>> amp version: 1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLOROETHANONE

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