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

(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)
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-/s3
InChIKey CARYLRSDNWJCJV-UJHUVDBMNA-N
SMILES C1(=CC=CC=C1[C@@H](N)CC(C)C)N1CCCCC1 |&1:6,r|
CAS DataBase Reference 147769-93-5(CAS DataBase Reference)
FDA UNII DRF24F0TA7

Safety

Symbol(GHS) GHS hazard pictogramsGHS hazard pictogramsGHS hazard pictograms
Signal wordWarning
Hazard statements H290-H302-H314-H317-H410
Precautionary statements P264b-P270-P271-P272-P280-P304+P340-P305+P351+P338-P310-P330-P331-P363-P390-P402-P403+P233-P406b-P501c
HS Code  29333990

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

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