Product Name

  • Name

    3-AMINOINDOLE HCL

  • EINECS
  • CAS No. 57778-93-5
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 180 °C (decomp)
  • Formula C8H9ClN2
  • Boiling Point 372.4 °C at 760 mmHg
  • Molecular Weight 168.626
  • Flash Point 179 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 57778-93-5 (3-AMINOINDOLE HCL)
  • Hazard Symbols
  • Synonyms 1H-Indol-3-amine,monohydrochloride (9CI);
  • PSA 41.81000
  • LogP 3.13330

1H-Indol-3-amine,hydrochloride (1:1) Specification

The 1H-Indol-3-amine,hydrochloride (1:1), with the CAS registry number 57778-93-5, is also known as 3-Aminoindole HCl. This chemical's molecular formula is C8H9ClN2 and molecular weight is 168.6235. Its systematic name is called 1H-indol-3-amine hydrochloride.

Physical properties of 1H-Indol-3-amine,hydrochloride (1:1): (1)ACD/LogP: 0.86; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1; (5)Flash Point: 179 °C; (6)Enthalpy of Vaporization: 63.17 kJ/mol; (7)Boiling Point: 372.4 °C at 760 mmHg; (8)Vapour Pressure: 6.6E-06 mmHg at 25°C.

Uses of 1H-Indol-3-amine,hydrochloride (1:1): it can be used to produce N'-(2-formyl-1H-indol-3-yl)-N,N-dimethyl-formamidine at temperature of 20 - 22 °C. This reaction will need reagent POCl3 with reaction time of 24 hours. The yield is about 63%.

1H-Indol-3-amine,hydrochloride (1:1) can be used to produce N'-(2-formyl-1H-indol-3-yl)-N,N-dimethyl-formamidine

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Nc2cnc1ccccc12
(2)InChI: InChI=1/C8H8N2.ClH/c9-7-5-10-8-4-2-1-3-6(7)8;/h1-5,10H,9H2;1H
(3)InChIKey: NAJOKFIOBSENCX-UHFFFAOYAZ

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