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3-(2-Aminoethyl)aniline

  • Name 3-(2-Aminoethyl)aniline
  • EINECSN/A
  • CAS No. 76935-75-6
  • Density1.062 g/cm3
  • PSA52.04000
  • LogP2.05150
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H12N2
  • Boiling Point278.935 °C at 760 mmHg
  • Molecular Weight136.197
  • Flash Point144.432 °C
  • Transport InformationN/A
  • AppearanceSolid
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 76935-75-6 (3-(2-AMINO-ETHYL)-ANILINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data7

3-(2-Aminoethyl)aniline Specification

The systematic name of this product is 3-(2-aminoethyl)aniline . With the CAS registry number 76935-75-6, it is also named as  Benzeneethanamine, 3-amino- ; 3-(2-Amino-ethyl)-aniline ; 3-(2-Amino-ethyl)-phenylamine . It is solid. It can be used as pharmaceutical intermediates. 

The other characteristics of this product can be summarized as: (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: 4 ; (7)Freely Rotating Bonds: 4 ; (8)Index of Refraction: 1.595 ; (9)Molar Refractivity: 43.574 cm3 ; (10)Molar Volume: 128.208 cm3 ; (11)Polarizability: 17.274×10-24 cm3 ; (12)Surface Tension: 48.729 dyne/cm ; (13)Enthalpy of Vaporization: 51.759 kJ/mol ; (14)Vapour Pressure: 0.004 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: Nc1cc(CCN)ccc1; InChI: InChI=1/C8H12N2/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6H,4-5,9-10H2. The 3-(2-Aminoethyl)aniline has many suppliers, such as ChangChem Co., Ltd. and Shanghai Speed Chemical Co., Ltd.

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