Product Name

  • Name

    4,6-Methano-1,3,2-benzodioxaborole-2-methanamine

  • EINECS
  • CAS No. 179324-86-8
  • Article Data2
  • CAS DataBase
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8BNO2
  • Boiling Point 263.7 °C at 760 mmHg
  • Molecular Weight 265.204
  • Flash Point 113.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 179324-86-8 (4,6-Methano-1,3,2-benzodioxaborole-2-methanamine)
  • Hazard Symbols
  • Synonyms 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine;(R)-BoroLeu-(+)-Pinanediol;
  • PSA 44.48000
  • LogP 1.46670

4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-a-(2-methylpropyl)-, (aR,3aS,4S,6S,7aR)- Specification

The CAS register number of 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-a-(2-methylpropyl)-, (aR,3aS,4S,6S,7aR)- is 179324-86-8. It also can be called as  4,6-Methano-1,3,2-benzodioxaborole-2-methanamine and the systematic name about this chemical is 1-(4,6-methano-1,3,2-benzodioxaborol-2-yl)methanamine. The molecular formula about this chemical is C8H8BNO2 and the molecular weight is 160.96562.

Physical properties about 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-a-(2-methylpropyl)-, (aR,3aS,4S,6S,7aR)- are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 44.48 Å2; (5)Index of Refraction: 1.61; (6)Molar Refractivity: 42.48 cm3; (7)Molar Volume: 122.4 cm3; (8)Polarizability: 16.84x10-24cm3; (9)Surface Tension: 48.9 dyne/cm; (10)Density: 1.31 g/cm3; (11)Flash Point: 113.3 °C; (12)Enthalpy of Vaporization: 50.15 kJ/mol; (13)Boiling Point: 263.7 °C at 760 mmHg; (14)Vapour Pressure: 0.0102 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCB2Oc3cc1Cc(c1)c3O2
(2)InChI: InChI=1/C8H8BNO2/c10-4-9-11-7-3-5-1-6(2-5)8(7)12-9/h1,3H,2,4,10H2
(3)InChIKey: GCROJCNVEFTFJP-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H8BNO2/c10-4-9-11-7-3-5-1-6(2-5)8(7)12-9/h1,3H,2,4,10H2
(5)Std. InChIKey: GCROJCNVEFTFJP-UHFFFAOYSA-N

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