Product Name

  • Name

    2-METHYL-5-BENZOFURANAMINE

  • EINECS
  • CAS No. 26210-75-3
  • Article Data6
  • CAS DataBase
  • Density 1.178 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9NO
  • Boiling Point 282.9 °C at 760 mmHg
  • Molecular Weight 147.177
  • Flash Point 124.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 26210-75-3 (2-METHYL-5-BENZOFURANAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-Amino-2-methylbenzofuran;2-Methyl-benzofuran-5-ylamine;(2-methyl-1-benzofuran-5-yl)amine;2-methyl-1-benzofuran-5-amine hydrochloride;2-methylbenzo[b]furan-5-ylamine;
  • PSA 39.16000
  • LogP 2.90460

5-Benzofuranamine,2-methyl- Specification

The 5-Benzofuranamine,2-methyl-, with the CAS registry number 26210-75-3, is also known as 2-Methyl-1-benzofuran-5-amine hydrochloride. It belongs to the product categories of Metal Compounds; Se (Selenium) Compounds; Semimetal Compounds. This chemical's molecular formula is C9H9NO and molecular weight is 147.17. What's more, its systematic name is 2-methyl-1-benzofuran-5-amine. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranesas.

Physical properties of 5-Benzofuranamine,2-methyl- are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 14.57; (6)ACD/BCF (pH 7.4): 14.94; (7)ACD/KOC (pH 5.5): 235.06; (8)ACD/KOC (pH 7.4): 241.1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.38 Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 45.45 cm3; (15)Molar Volume: 124.8 cm3; (16)Polarizability: 18.02×10-24cm3; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 1.178 g/cm3; (19)Flash Point: 124.9 °C; (20)Enthalpy of Vaporization: 52.17 kJ/mol; (21)Boiling Point: 282.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00327 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: o2c1ccc(cc1cc2C)N
(2)Std. InChI: InChI=1S/C9H9NO/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5H,10H2,1H3
(3)Std. InChIKey: BPWUIVGFGOGGHR-UHFFFAOYSA-N

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