Product Name

  • Name

    4-(2-CYCLOHEX-1-ENYL-ETHYLAMINO)-BUTAN-1-OL

  • EINECS
  • CAS No. 436099-69-3
  • Density
  • Solubility
  • Melting Point
  • Formula C12H24NO
  • Boiling Point 317.8 °C at 760 mmHg
  • Molecular Weight 197.32
  • Flash Point 94.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 436099-69-3 (4-(2-CYCLOHEX-1-ENYL-ETHYLAMINO)-BUTAN-1-OL)
  • Hazard Symbols IrritantXi
  • Synonyms ZINC04290973;
  • PSA 32.26000
  • LogP 2.62990

2-(1-Cyclohexenyl)ethyl-(4-hydroxybutyl)azanium Specification

The 2-(1-Cyclohexenyl)ethyl-(4-hydroxybutyl)azanium, with the CAS registry number 436099-69-3, is also known as ZINC04290973. This chemical's molecular formula is C12H24NO and molecular weight is 198.3245. Its IUPAC name is called 2-(cyclohexen-1-yl)ethyl-(4-hydroxybutyl)azanium. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of 2-(1-Cyclohexenyl)ethyl-(4-hydroxybutyl)azanium: (1)ACD/LogP: 2.38; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 9.23 Å2; (6)Flash Point: 94.4 °C; (7)Enthalpy of Vaporization: 64.83 kJ/mol; (8)Boiling Point: 317.8 °C at 760 mmHg; (9)Vapour Pressure: 3.13E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(=CC1)CC[NH2+]CCCCO
(2)InChI: InChI=1S/C12H23NO/c14-11-5-4-9-13-10-8-12-6-2-1-3-7-12/h6,13-14H,1-5,7-11H2/p+1
(3)InChIKey: ZUCMDRAQTBQWBN-UHFFFAOYSA-O

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View