Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

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

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

ZINC04290973;

 

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 a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 436099-69-3