Product Name

  • Name

    N-(4-PIPERIDIN-1-YLBENZYL)-N-PROPYLAMINE

  • EINECS
  • CAS No. 852180-56-4
  • Density 0.983 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H24N2
  • Boiling Point 362 °C at 760 mmHg
  • Molecular Weight 232.37
  • Flash Point 141.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 852180-56-4 (N-(4-PIPERIDIN-1-YLBENZYL)-N-PROPYLAMINE)
  • Hazard Symbols CorrosiveC
  • Synonyms N-(4-Piperidin-1-ylbenzyl)-N-propylamine;
  • PSA 15.27000
  • LogP 3.63240

N-(4-Piperidin-1-ylbenzyl)-N-propylamine Specification

The systematic name of N-(4-Piperidin-1-ylbenzyl)-N-propylamine is N-(4-piperidin-1-ylbenzyl)propan-1-amine. With the CAS registry number 852180-56-4, it is also named as Benzenemethanamine,4-(1-piperidinyl)-N-propyl-. In addition, its molecular formula is C15H24N2 and its molecular weight is 232.37.

The other characteristics of N-(4-Piperidin-1-ylbenzyl)-N-propylamine can be summarized as: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.19; (4)ACD/LogD (pH 7.4): 0.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.1; (8)ACD/KOC (pH 7.4): 2.53; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 73.47 cm3; (15)Molar Volume: 236.3 cm3; (16)Polarizability: 29.12×10-24cm3; (17)Surface Tension: 38.1 dyne/cm; (18)Density: 0.983 g/cm3; (19)Flash Point: 141.6 °C; (20)Enthalpy of Vaporization: 60.79 kJ/mol; (21)Boiling Point: 362 °C at 760 mmHg; (22)Vapour Pressure: 1.99E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: c1cc(ccc1CNCCC)N2CCCCC2
(2)InChI: InChI=1/C15H24N2/c1-2-10-16-13-14-6-8-15(9-7-14)17-11-4-3-5-12-17/h6-9,16H,2-5,10-13H2,1H3
(3)InChIKey: ARYMGIDXUZMGHA-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C15H24N2/c1-2-10-16-13-14-6-8-15(9-7-14)17-11-4-3-5-12-17/h6-9,16H,2-5,10-13H2,1H3
(5)Std. InChIKey: ARYMGIDXUZMGHA-UHFFFAOYSA-N

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