Product Name

  • Name

    N-METHYL-N-[(2-PYRROLIDIN-1-YLPYRIDIN-3-YL)METHYL]AMINE

  • EINECS
  • CAS No. 857284-17-4
  • Density 1.069 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H17N3
  • Boiling Point 327.9 °C at 760 mmHg
  • Molecular Weight 191.27
  • Flash Point 152.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 857284-17-4 (N-METHYL-N-[(2-PYRROLIDIN-1-YLPYRIDIN-3-YL)METHYL]AMINE)
  • Hazard Symbols
  • Synonyms N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine;N-Methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine;
  • PSA 28.16000
  • LogP 1.85710

3-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)- Specification

The 3-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)-, with the CAS registry number 857284-17-4, is also known as N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine. This chemical's molecular formula is C11H17N3 and molecular weight is 191.27. What's more, its systematic name is N-methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine. 

Physical properties of 3-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)- are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 19.37 Å2; (7)Index of Refraction: 1.558; (8)Molar Refractivity: 57.69 cm3; (9)Molar Volume: 178.8 cm3; (10)Polarizability: 22.87×10-24cm3; (11)Surface Tension: 44.8 dyne/cm; (12)Density: 1.069 g/cm3; (13)Flash Point: 152.1 °C; (14)Enthalpy of Vaporization: 57.02 kJ/mol; (15)Boiling Point: 327.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000197 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical will cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc(c1N2CCCC2)CNC
(2)InChI: InChI=1S/C11H17N3/c1-12-9-10-5-4-6-13-11(10)14-7-2-3-8-14/h4-6,12H,2-3,7-9H2,1H3
(3)InChIKey: FZYYBTAASUJTRI-UHFFFAOYSA-N

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