Product Name

  • Name

    3-(2-Aminoethyl)aniline 2HCl

  • EINECS
  • CAS No. 879666-37-2
  • Density
  • Solubility
  • Melting Point 310 °C (decomp)
  • Formula C8H14Cl2N2
  • Boiling Point 343.3 °C at 760 mmHg
  • Molecular Weight 209.12
  • Flash Point 161.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 879666-37-2 (3-(2-Aminoethyl)aniline 2HCl)
  • Hazard Symbols
  • Synonyms Benzeneethanamine, 3-amino-, hydrochloride (1:2);3-(2-Aminoethyl)aniline dihydrochloride;
  • PSA 52.04000
  • LogP 3.65550

3-(2-Aminoethyl)aniline 2HCl Specification

This chemical is called 3-(2-Aminoethyl)aniline 2HCl, and it can also be named as 3-(2-Aminoethyl)aniline dihydrochloride. With the molecular formula of C8H14Cl2N2, its molecular weight is 209.12. The CAS registry number of this chemical is 879666-37-2.

Other characteristics of the 3-(2-Aminoethyl)aniline 2HCl can be summarised as followings: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 52.04 Å2; (7)Flash Point: 161.4 °C; (8)Enthalpy of Vaporization: 59.88 kJ/mol; (9)Boiling Point: 343.3 °C at 760 mmHg; (10)Vapour Pressure: 5.04E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Nc1cc(CCN)ccc1.Cl.Cl
2.InChI: InChI=1/C8H12N2.2ClH/c9-5-4-7-2-1-3-8(10)6-7;;/h1-3,6H,4-5,9-10H2;2*1H
3.InChIKey: ZSFFNAUDAUPWJG-UHFFFAOYAO

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