Product Name

  • Name

    2,3-DIHYDRO-1H-ISOINDOL-5-AMINE

  • EINECS
  • CAS No. 45766-35-6
  • Article Data4
  • CAS DataBase
  • Density 1.148 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H10N2
  • Boiling Point 288.966 °C at 760 mmHg
  • Molecular Weight 134.181
  • Flash Point 149.357 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 45766-35-6 (2,3-DIHYDRO-1H-ISOINDOL-5-AMINE)
  • Hazard Symbols
  • Synonyms 5-Aminoisoindoline;1H-isoindol-5-amine, 2,3-dihydro-;
  • PSA 38.05000
  • LogP 1.78200

5-Aminoisoindoline Specification

The 5-Aminoisoindoline with the CAS number 45766-35-6 is also called isoindolin-5-amine. The systematic name is 2,3-dihydro-1H-isoindol-5-amine. Its molecular formula is C8H10N2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 38.05 Å2; (11)Index of Refraction: 1.627; (12)Molar Refractivity: 41.4 cm3; (13)Molar Volume: 116.838 cm3; (14)Polarizability: 16.412×10-24cm3; (15)Surface Tension: 50.917 dyne/cm; (16)Enthalpy of Vaporization: 52.824 kJ/mol; (17)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc2CNCc2c1
(2)InChI: InChI=1/C8H10N2/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3,10H,4-5,9H2
(3)InChIKey: YTIFSHPDDSIFRO-UHFFFAOYAH

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