Product Name

  • Name

    2-AMINOPIPERIDINE

  • EINECS
  • CAS No. 45505-62-2
  • Density 0.91 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H12N2
  • Boiling Point 161.263 °C at 760 mmHg
  • Molecular Weight 100.164
  • Flash Point 55.142 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R10; R34
  • Molecular Structure Molecular Structure of 45505-62-2 (2-AMINOPIPERIDINE)
  • Hazard Symbols R10:Flammable.; R34:Causes burns.;
  • Synonyms Piperidine,2-amino- (4CI);2-Aminopiperidine;
  • PSA 38.05000
  • LogP 1.07380

2-Piperidinamine Specification

This chemical is called 2-Piperidinamine, and its systematic name is Piperidin-2-amine. With the molecular formula of C5H12N2, its molecular weight is 100.16. The CAS registry number of this chemical is 45505-62-2. Additionally, its product categories are Variousamine; Piperidine.

Other characteristics of the 2-Piperidinamine can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 38.05 Å2; (9)Index of Refraction: 1.457; (10)Molar Refractivity: 29.96 cm3; (11)Molar Volume: 110.059 cm3; (12)Polarizability: 11.877×10-24cm3; (13)Surface Tension: 32.554 dyne/cm; (14)Density: 0.91 g/cm3; (15)Flash Point: 55.142 °C; (16)Enthalpy of Vaporization: 39.785 kJ/mol; (17)Boiling Point: 161.263 °C at 760 mmHg; (18)Vapour Pressure: 2.292 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: C1CCNC(C1)N
2.InChI: InChI=1/C5H12N2/c6-5-3-1-2-4-7-5/h5,7H,1-4,6H2
3.InChIKey: JAKNYTQAGPEFJB-UHFFFAOYAG

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