(S)-1-Benzyl-3-isobutylpiperazine

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Names

[ CAS No. ]:
444892-03-9

[ Name ]:
(S)-1-Benzyl-3-isobutylpiperazine

[Synonym ]:
(3S)-1-benzyl-3-(2-methylpropyl)piperazine

Chemical & Physical Properties

[ Density]:
0.956g/cm3

[ Boiling Point ]:
326.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₂₄N₂

[ Molecular Weight ]:
232.36400

[ Flash Point ]:
114.8ºC

[ Exact Mass ]:
232.19400

[ PSA ]:
15.27000

[ LogP ]:
2.77320

[ Index of Refraction ]:
1.513

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

(S)-1-BENZYL-3-ISOBUTYLPIPERAZINE-2,5-DIONE
(S)-1-Benzyl 3-Methyl pyrrolidine-1,3-dicarboxylate
(S)-1-benzyl-3-[[N-(t-butoxycarbonyl)]-N-methylamino]pyrrolidine
(S)-1-Benzyl-3-iodo-piperidine
(S)-1-Benzyl-3-iodo-pyrrolidine
(S)-1-BENZYL-3-METHYLPIPERAZINE
2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)-N-(4-isopropylphenyl)acetamide
3-(3,4-dimethoxyphenyl)-5-[3-(2-naphthyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole
N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(2-oxo-4-phenylquinazolin-1(2H)-yl)acetamide
2-(2-oxo-4-phenylquinazolin-1(2H)-yl)-N-(4-phenoxyphenyl)acetamide
2-(6-chloro-2-oxo-4-phenylquinazolin-1(2H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
2-(6-chloro-2-oxo-4-phenylquinazolin-1(2H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
2-(6-chloro-2-oxo-4-phenylquinazolin-1(2H)-yl)-N-(4-isopropylphenyl)acetamide
2-((4-butyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-ethyl-N-(m-tolyl)acetamide
N-(4-(benzyloxy)phenyl)-2-((4-butyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
2-((4-benzyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(p-tolyl)acetamide

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