Product Name

  • Name

    (2-PHENYL-1-BENZOFURAN-7-YL)AMINE

  • EINECS
  • CAS No. 77083-99-9
  • Density 1.203 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H11NO
  • Boiling Point 397.163 °C at 760 mmHg
  • Molecular Weight 209.24
  • Flash Point 193.998 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 77083-99-9 ((2-PHENYL-1-BENZOFURAN-7-YL)AMINE)
  • Hazard Symbols
  • Synonyms 7-AMINO-2-PHENYLBENZOFURAN;AKOS B022069;(2-PHENYL-1-BENZOFURAN-7-YL)AMINE;2-PHENYL-7-BENZOFURANAMINE;ART-CHEM-BB B022069;2-phenyl-1-benzofuran-7-amine;Albb-005541
  • PSA 39.16000
  • LogP 4.26320

7-Benzofuranamine,2-phenyl- Specification

The 7-Benzofuranamine,2-phenyl- is an organic compound with the formula C14H11NO. The systematic name of this chemical is 2-Phenyl-1-benzofuran-7-amine. With the CAS registry number 77083-99-9, it is also named as 7-Amino-2-phenylbenzofuran. The product's category is API intermediates. Besides, its molecular weight is 209.2432.

Physical properties about 7-Benzofuranamine,2-phenyl- are: (1)ACD/LogP: 3.19; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 118; (5)ACD/BCF (pH 7.4): 118; (6)ACD/KOC (pH 5.5): 1057; (7)ACD/KOC (pH 7.4): 1061; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 39.16 Å2; (12)Index of Refraction: 1.673; (13)Molar Refractivity: 65.223 cm3; (14)Molar Volume: 173.909 cm3; (15)Polarizability: 25.856×10-24 cm3; (16)Surface Tension: 50.796 dyne/cm; (17)Density: 1.203 g/cm3; (18)Flash Point: 193.998 °C; (19)Enthalpy of Vaporization: 64.757 kJ/mol; (20)Boiling Point: 397.163 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H11NO/c15-12-8-4-7-11-9-13(16-14(11)12)10-5-2-1-3-6-10/h1-9H,15H2
(2)InChIKey: SRQPIGJOUMZWNK-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C14H11NO/c15-12-8-4-7-11-9-13(16-14(11)12)10-5-2-1-3-6-10/h1-9H,15H2
(4)Std. InChIKey: SRQPIGJOUMZWNK-UHFFFAOYSA-N

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