Product Name

  • Name

    N-METHYL-N-(4-PIPERIDIN-1-YLBENZYL)AMINE

  • EINECS
  • CAS No. 852180-55-3
  • Density 1.004 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H20N2
  • Boiling Point 332.5 °C at 760 mmHg
  • Molecular Weight 204.31
  • Flash Point 141 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 852180-55-3 (N-METHYL-N-(4-PIPERIDIN-1-YLBENZYL)AMINE)
  • Hazard Symbols CorrosiveC
  • Synonyms N-Methyl-n-(4-piperidin-1-ylbenzyl)amine;
  • PSA 15.27000
  • LogP 2.85220

Benzenemethanamine,N-methyl-4-(1-piperidinyl)- Specification

The CAS register number of Benzenemethanamine,N-methyl-4-(1-piperidinyl)- is 852180-55-3. It also can be called as N-Methyl-n-(4-piperidin-1-ylbenzyl)amine and the IUPAC name about this chemical is N-methyl-1-(4-piperidin-1-ylphenyl)methanamine. The molecular formula about this chemical is C13H20N2 and the molecular weight is 204.31. This chemical is corrosive, and it may destroy living tissue on contact.

Physical properties about Benzenemethanamine,N-methyl-4-(1-piperidinyl)- are: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): -0.86; (3)ACD/LogD (pH 7.4): -0.42; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.544; (13)Molar Refractivity: 64.21 cm3; (14)Molar Volume: 203.3 cm3; (15)Polarizability: 25.45x10-24cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.004 g/cm3; (18)Flash Point: 141 °C; (19)Enthalpy of Vaporization: 57.53 kJ/mol; (20)Boiling Point: 332.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000145 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1CNC)N2CCCCC2
(2)InChI: InChI=1/C13H20N2/c1-14-11-12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,14H,2-4,9-11H2,1H3
(3)InChIKey: ABHBNGLDUNAXSR-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C13H20N2/c1-14-11-12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,14H,2-4,9-11H2,1H3
(5)Std. InChIKey: ABHBNGLDUNAXSR-UHFFFAOYSA-N

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