Product Name

  • Name

    N-(2-METHOXYETHYL)-1-METHYLPIPERIDIN-4-AMINE

  • EINECS
  • CAS No. 416887-38-2
  • Density 0.95 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H20N2O
  • Boiling Point 228 °C at 760 mmHg
  • Molecular Weight 172.271
  • Flash Point 91.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 416887-38-2 (N-(2-METHOXYETHYL)-1-METHYLPIPERIDIN-4-AMINE)
  • Hazard Symbols
  • Synonyms (2-Methoxyethyl)(1-methylpiperidin-4-yl)amine;
  • PSA 24.50000
  • LogP 0.64540

4-Piperidinamine,N-(2-methoxyethyl)-1-methyl- Specification

The 4-Piperidinamine,N-(2-methoxyethyl)-1-methyl-, with the CAS registry number 416887-38-2, is also known as (2-Methoxy-ethyl)-(1-methyl-piperidin-4-yl)-amine. Its molecular formula is C9H20N2O and its product category is Aminesecondary. Additionally, its systematic name is N-(2-methoxyethyl)-1-methylpiperidin-4-amine.

Other characteristics of the 4-Piperidinamine,N-(2-methoxyethyl)-1-methyl- can be summarised as followings: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.91; (4)ACD/LogD (pH 7.4): -2.53; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 50.92 cm3; (15)Molar Volume: 180 cm3; (16)Polarizability: 20.18×10-24cm3; (17)Surface Tension: 33.6 dyne/cm; (18)Density: 0.95 g/cm3; (19)Flash Point: 91.7 °C; (20)Enthalpy of Vaporization: 46.46 kJ/mol; (21)Boiling Point: 228 °C at 760 mmHg; (22)Vapour Pressure: 0.0751 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(C)CCNC1CCN(C)CC1
2.InChI: InChI=1/C9H20N2O/c1-11-6-3-9(4-7-11)10-5-8-12-2/h9-10H,3-8H2,1-2H3
3.InChIKey: YZYMRSNKBLZRJK-UHFFFAOYAJ

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