4-Benzyl-1-piperazinecarbothioamide

Modify Date: 2025-08-26 10:23:46

4-Benzyl-1-piperazinecarbothioamide Structure
4-Benzyl-1-piperazinecarbothioamide structure
Common Name 4-Benzyl-1-piperazinecarbothioamide
CAS Number 23111-81-1 Molecular Weight 235.34800
Density 1.218g/cm3 Boiling Point 359.5ºC at 760mmHg
Molecular Formula C12H17N3S Melting Point N/A
MSDS N/A Flash Point 171.2ºC

 Names

Name 4-benzylpiperazine-1-carbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.218g/cm3
Boiling Point 359.5ºC at 760mmHg
Molecular Formula C12H17N3S
Molecular Weight 235.34800
Flash Point 171.2ºC
Exact Mass 235.11400
PSA 69.13000
LogP 1.64430
Vapour Pressure 2.37E-05mmHg at 25°C
Index of Refraction 1.645
InChIKey ZBNQVYYPSOUTOC-UHFFFAOYSA-N
SMILES NC(=S)N1CCN(Cc2ccccc2)CC1

 Safety Information

HS Code 2933599090

 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

4-benzyl-piperazine-carbothioic acid amide
4-benzyl-piperazine-1-carbothioic acid amide
4-benzyl-1-piperazinylthiocarboxamide
1-Aminothiocarbonyl-4-benzylpiperazin
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