About (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine
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(S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine
Product Name: (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine
Synonyms:102653 (S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine; (s)-3-methyl-1-(2-piperidineophenyl)-1-butylamine; (S)-3-Methyl-1-[2-(1-piperidinyl) phenyl]butylamine; (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine; (S)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine; n-acetyl-glutamate; (S)-3-methyl-1-(2-piperidin-1-yl-phenyl)butylamine; (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine; (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine; (S)-3-Methyl-1-(2-(1-piperidyl)phenyl)butylamine (L)-N-acetyl-glutam; S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butyl amine(Repaglinide)
CAS RN.: 147769-93-5
EINECS: Add Molecular Weight: 246.391 Molecular Formula: C16H26N2 Density: 0.99g/cm3 Boiling Point(℃): 370.52°C at 760 mmHg Flash Point(℃): 164.724°C refractive_index: 1.539 Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: Add Details ![(S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine](https://images.chemnet.com/suppliers/chembase/cas/cas147769-93-5.gif)
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