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 | Hazard Symbols | Xi | |
Synonyms |
ZINC04290973; |
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