Product Name

  • Name

    6-BROMO-2,3-DIHYDROBENZOFURAN-3-AMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 944709-63-1
  • Article Data4
  • CAS DataBase
  • Density 1.605
  • Solubility
  • Melting Point
  • Formula C8H8BrNO.HCl
  • Boiling Point 298.8 °C at 760 mmHg
  • Molecular Weight 214.062
  • Flash Point 134.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 944709-63-1 (6-BROMO-2,3-DIHYDROBENZOFURAN-3-AMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 6-bromo-2,3-dihydrobenzofuran-3-amine hydrochloride;6-Bromo-2,3-dihydrobenzofuran-3-amine HCl;
  • PSA 35.25000
  • LogP 3.34360

6-Bromo-2,3-dihydrobenzofuran-3-amine Specification

The 6-Bromo-2,3-dihydrobenzofuran-3-amine, with the CAS registry number 944709-63-1, has the systematic name of 6-bromo-2,3-dihydrobenzofuran-3-amine hydrochloride. The molecular formula of the chemical is C8H8BrNO.HCl.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.93 ; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 35.25 Å2; (8)Flash Point: 134.5 °C; (9)Enthalpy of Vaporization: 54.95 kJ/mol; (10)Boiling Point: 298.8 °C at 760 mmHg; (11)Vapour Pressure: 0.00093 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.Brc1ccc2c(c1)OCC2N
(2)InChI: InChI=1/C8H8BrNO.ClH/c9-5-1-2-6-7(10)4-11-8(6)3-5;/h1-3,7H,4,10H2;1H
(3)InChIKey: BTTOLFCXRXFGKD-UHFFFAOYAH

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