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1-Piperidinepropanol,2-pentyl-, 1-benzoate (64050-38-0)

Identification
Name:1-Piperidinepropanol,2-pentyl-, 1-benzoate
Synonyms:1-Piperidinepropanol,2-pentyl-, benzoate (ester) (9CI)
CAS:64050-38-0
Molecular Formula: C20H31 N O2
Molecular Weight: 317.4656
InChI: InChI=1/C20H31NO2/c1-2-3-5-13-19-14-8-9-15-21(19)16-10-17-23-20(22)18-11-6-4-7-12-18/h4,6-7,11-12,19H,2-3,5,8-10,13-17H2,1H3
Molecular Structure: (C20H31NO2) 1-Piperidinepropanol,2-pentyl-, benzoate (ester) (9CI)
Properties
Flash Point: 129.9°C
Boiling Point: 428.2°Cat760mmHg
Density:0.989g/cm3
Refractive index:1.504
Flash Point: 129.9°C
Safety Data