Product Name

  • Name

    1-METHYL-4-(6-AMINOPYRIDIN-3-YL)PIPERAZINE

  • EINECS
  • CAS No. 571189-49-6
  • Article Data51
  • CAS DataBase
  • Density 1.143 g/cm3
  • Solubility
  • Melting Point 148 °C
  • Formula C10H16N4
  • Boiling Point 368.115 °C at 760 mmHg
  • Molecular Weight 192.264
  • Flash Point 176.43 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 571189-49-6 (1-METHYL-4-(6-AMINOPYRIDIN-3-YL)PIPERAZINE)
  • Hazard Symbols Xn
  • Synonyms 1-Methyl-4-(6-aminopyridin-3-yl)piperazine;5-(4-Methylpiperazin-1-yl)pyridin-2-amine;5-(4-Methylpiperazin-1-yl)pyridin-2-ylamine;
  • PSA 45.39000
  • LogP 0.99970

2-Pyridinamine,5-(4-methyl-1-piperazinyl)- Specification

The 2-Pyridinamine,5-(4-methyl-1-piperazinyl)-, with CAS registry number 571189-49-6, has the systematic name of 5-(4-methylpiperazin-1-yl)pyridin-2-amine. Besides this, it is also called 1-Methyl-4-(6-aminopyridin-3-yl)piperazine. And the chemical formula of this chemical is C10H16N4.

Physical properties of 2-Pyridinamine,5-(4-methyl-1-piperazinyl)-: (1)ACD/LogP: -0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (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): 27; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 45.39 Å2; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 57.059 cm3; (14)Molar Volume: 168.26 cm3; (15)Polarizability: 22.62×10-24cm3; (16)Surface Tension: 51.44 dyne/cm; (17)Density: 1.143 g/cm3; (18)Flash Point: 176.43 °C; (19)Enthalpy of Vaporization: 61.473 kJ/mol; (20)Boiling Point: 368.115 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN1CCN(CC1)c2cnc(N)cc2
(2)InChI: InChI=1/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12)
(3)InChIKey: QDMPMBFLXOWHRY-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12)
(5)Std. InChIKey: QDMPMBFLXOWHRY-UHFFFAOYSA-N

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