ChemNet > CAS > 147769-93-5 (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine

147769-93-5 (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine

product Name	(S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine
CAS No	147769-93-5
Synonyms	(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)
Molecular Formula	C₁₆H₂₆N₂
Molecular Weight	246.391
InChI	InChI=1/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/t15-/m0/s1
Molecular Structure
Density	0.99g/cm³
Boiling point	370.52°C at 760 mmHg
Refractive index	1.539
Flash point	164.724°C
Vapour Pressur	0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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