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

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

Product Name:
(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
Synonyms:
  • (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine 98%
  • (S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine
  • (S)-3-METHYL-1-[2-(1-PIPERIDINYL)PHENYL]-BUTYLAMINE
  • Repaglinide Intermediate 1
  • (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
  • Benzenemethanamine, .alpha.-(2-methylpropyl)-2-(1-piperidinyl)-, (.alpha.S)-
  • (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine
  • (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)-benzenemethanamine
CAS:
147769-93-5
MF:
C16H26N2
MW:
246.39
EINECS:
604-603-5
Product Categories:
  • Pharmaceutical material and intermeidates
Mol File:
147769-93-5.mol
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(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Chemical Properties

Boiling point:
370.5±25.0 °C(Predicted)
Density 
0.990±0.06 g/cm3(Predicted)
storage temp. 
under inert gas (nitrogen or Argon) at 2–8 °C
pka
10.20±0.10(Predicted)
CAS DataBase Reference
147769-93-5(CAS DataBase Reference)
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Safety Information

HS Code 
29333990

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