4-Benzyl-1-piperazinecarbothioamide

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Names

[ Name ]:
4-Benzyl-1-piperazinecarbothioamide

[Synonym ]:
4-benzyl-piperazine-carbothioic acid amide
4-benzyl-piperazine-1-carbothioic acid amide
4-benzyl-1-piperazinylthiocarboxamide
1-Aminothiocarbonyl-4-benzylpiperazin

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

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%

Related Compounds

4-Benzyl-N-pentyl-1-piperazinecarbothioamide
4-benzyl-1,1-bis-methylsulfanyl-2,6-diphenyl-1λ5-phosphinine
4-Benzyl-1,2-diphenylpyrazolidine-3,5-dione
4-benzyl-1-methoxy-1-methylsulfanyl-2,6-diphenyl-1λ5-phosphinine
4-benzyl-1,2-bis(4-chlorophenyl)-1H-imidazole
4-Benzyl-1-tert-butoxycarbonyl-2(S)-n-butylpiperazine
4-((3,5-Dichlorophenyl)amino)-2-((2-(dimethylamino)ethyl)amino)-4-oxobutanoic acid
2-cyclohexyl-N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)acetamide
N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-3-(4-methoxyphenyl)propanamide
2-(4-chlorophenoxy)-N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)acetamide
2-(4-ethoxyphenyl)-N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)acetamide
N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-3-methyl-4-nitrobenzamide
N-(2-chloro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-4-methylbenzenesulfonamide
N-(2-chloro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
N-(2-chloro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-2-methyl-5-nitrobenzenesulfonamide
N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide

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