Product Name

  • Name

    3-(1H-Indol-3-yl)-propan-1-ol

  • EINECS 222-667-9
  • CAS No. 3569-21-9
  • Article Data65
  • CAS DataBase
  • Density 1.178 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H13NO
  • Boiling Point 369.8 °C at 760 mmHg
  • Molecular Weight 175.23
  • Flash Point 182.3 °C
  • Transport Information
  • Appearance
  • Safety S24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 3569-21-9 (3-(1H-Indol-3-yl)-propan-1-ol)
  • Hazard Symbols IrritantXi
  • Synonyms Indole-3-propanol(6CI,7CI,8CI);3-(1H-Indol-3-yl)-1-propanol;3-(1H-Indol-3-yl)propanol;3-(3-Hydroxypropyl)-1H-indole;3-(3-Hydroxypropyl)indole;3-(3-Indolyl)-1-propanol;Homotryptophol;
  • PSA 36.02000
  • LogP 2.09280

Indole-3-propanol Specification

 Indole-3-propanol ,its cas register number is 3569-21-9. The IPUAC name about this chemicals is 3-(1H-indol-3-yl)propan-1-ol .The index of refraction about it is 1.65, molar refractivity is 54.24 cm3, molar volume is 148.7 cm3 and surface tension is 54.3 dyne/cm, also, it have other chemical properties, for example, the enthalpy of vaporization about this chemicals is 65.05 kJ/mol, vapour pressure is 4.02E-06 mmHg at 25 °C and so on. It belongs to the following product categories, such as Indoles and derivatives, pharmacetical, Indoles and Simple Indoles.

If you want to use Indole-3-propanol, need to be rememberd to avoid contact with skin and eyes.

This chemicals can be described computed from structure:
1) Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCCO
2) InChI: InChI=1S/C11H13NO/c13-7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-2,5-6,8,12-13H,3-4,7H2
3) InChIKey: LYPSVQXMCZIRGP-UHFFFAOYSA-N

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