(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine

Name	(S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine
Synonyms	n-acetyl-glutamate Repaglinide Intermediate 1 (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine (s)-3-methyl-1-(2-piperidineophenyl)-1-butylamine (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine (S)-3-methyl-1-(2-piperidin-1-yl-phenyl)butylamine (S)-3-METHYL-1-[2-(1-PIPERIDINYL)PHENYL]-BUTYLAMINE (S)-3-Methyl-1-[2-(1-piperidinyl) phenyl]butylamine (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)-benzenemethanamine (S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine (S)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (S)-3-Methyl-1-(2-(1-piperidyl)phenyl)butylamine (L)-N-acetyl-glutam Benzenemethanamine, .alpha.-(2-methylpropyl)-2-(1-piperidinyl)-, (.alpha.S)-
CAS	147769-93-5
EINECS	604-603-5
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 Formula	C16H26N2
Molar Mass	246.39
Density	0.990±0.06 g/cm3(Predicted)
Boling Point	370.5±25.0 °C(Predicted)
Flash Point	164.724°C
Vapor Presure	0mmHg at 25°C
pKa	10.20±0.10(Predicted)
Storage Condition	under inert gas (nitrogen or Argon) at 2–8 °C
Refractive Index	1.539