Product Name

  • Name

    2-(2-Aminoethyl)indole

  • EINECS
  • CAS No. 496-42-4
  • Article Data14
  • CAS DataBase
  • Density 1.157g/cm3
  • Solubility
  • Melting Point 100-101 °C
  • Formula C10H12 N2
  • Boiling Point 342.5°Cat760mmHg
  • Molecular Weight 160.219
  • Flash Point 187.7°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
    Risk Statements 36/37/38
    Safety Statements 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 496-42-4 (2-(2-Aminoethyl)indole)
  • Hazard Symbols
  • Synonyms Indole,2-(2-aminoethyl)- (8CI); 2-(2-Aminoethyl)indole; 2-(Indol-2-yl)ethylamine;Indole-2-ethylamine
  • PSA 41.81000
  • LogP 2.36940

2-(2-Aminoethyl)indole Chemical Properties

Molecule structure of 2-(2-Aminoethyl)indole (CAS NO.496-42-4):

IUPAC Name: 2-(1H-Indol-2-yl)ethanamine 
Molecular Weight: 160.21568 [g/mol]
Molecular Formula: C10H12N2 
Index of Refraction: 1.668
Molar Refractivity: 51.61 cm3
Molar Volume: 138.3 cm3
Surface Tension: 54.7 dyne/cm
Density: 1.157 g/cm3
Flash Point: 187.7 °C
Enthalpy of Vaporization: 58.62 kJ/mol
Boiling Point: 342.5 °C at 760 mmHg
Vapour Pressure: 7.51E-05 mmHg at 25 °C
XLogP3: 1.5
H-Bond Donor: 2
H-Bond Acceptor: 1
Rotatable Bond Count: 2
Exact Mass: 160.100048
MonoIsotopic Mass: 160.100048
Topological Polar Surface Area: 41.8
Heavy Atom Count: 12
Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)CCN
InChI: InChI=1S/C10H12N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5-6,11H2
InChIKey of 2-(2-Aminoethyl)indole (CAS NO.496-42-4): WRAUXDQDRDJTKM-UHFFFAOYSA-N

2-(2-Aminoethyl)indole Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
HazardClass: IRRITANT 

2-(2-Aminoethyl)indole Specification

 2-(2-Aminoethyl)indole (CAS NO.496-42-4) is also named as 1H-indole-2-ethanamine ; 2-(1H-Indol-2-yl)ethanamine .

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