Product Name

  • Name

    N-(2-AMINO-2-PHENYLETHYL)-N,N-DIETHYLAMINE

  • EINECS
  • CAS No. 31788-87-1
  • Density 0.961 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H20N2
  • Boiling Point 275.2 °C at 760 mmHg
  • Molecular Weight 192.304
  • Flash Point 113.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 31788-87-1 (N-(2-AMINO-2-PHENYLETHYL)-N,N-DIETHYLAMINE)
  • Hazard Symbols
  • Synonyms Ethylenediamine,N2,N2-diethyl-1-phenyl- (8CI);
  • PSA 29.26000
  • LogP 2.72850

1,2-Ethanediamine,N2,N2-diethyl-1-phenyl- Specification

This chemical is called 1,2-Ethanediamine,N2,N2-diethyl-1-phenyl-, and it's also named as N-(2-amino-2-phenylethyl)-N,N-diethylamine. With the molecular formula of C12H20N2, its molecular weight is 192.3006. The CAS registry number of this chemical is 31788-87-1.

Other characteristics of the 1,2-Ethanediamine,N2,N2-diethyl-1-phenyl- can be summarised as followings: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 61.59 cm3; (9)Molar Volume: 199.9 cm3; (10)Polarizability: 24.41×10-24cm3; (11)Surface Tension: 37.9 dyne/cm; (12)Density: 0.961 g/cm3; (13)Flash Point: 113.2 °C; (14)Enthalpy of Vaporization: 51.36 kJ/mol; (15)Boiling Point: 275.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00517 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: NC(c1ccccc1)CN(CC)CC
2.InChI: InChI=1/C12H20N2/c1-3-14(4-2)10-12(13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3
3.InChIKey: XEIFQVOOARCSSS-UHFFFAOYAB

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