The 2-Cyclohexen-1-one,3-amino-, with the CAS registry number 5220-49-5, is also known as 3-Aminocyclohex-2-en-1-one. It belongs to the product categories of Pharmacetical; C3 to C6; Carbonyl Compounds; Ketones. Its EINECS registry number is 226-014-9. This chemical's molecular formula is C₆H₉NO and molecular weight is 111.14176. Its IUPAC name is called 3-aminocyclohex-2-en-1-one. The product should be sealed and stored in cool and dry place.

Physical properties of 2-Cyclohexen-1-one,3-amino-: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 3.073; (4)ACD/KOC (pH 7.4): 7.173; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.52; (9)Molar Refractivity: 30.954 cm³; (10)Molar Volume: 101.809 cm³; (11)Surface Tension: 42.192 dyne/cm; (12)Density: 1.092 g/cm³; (13)Flash Point: 82.269 °C; (14)Enthalpy of Vaporization: 44.872 kJ/mol; (15)Boiling Point: 212.42 °C at 760 mmHg; (16)Vapour Pressure: 0.173 mmHg at 25°C.

Uses of 2-Cyclohexen-1-one,3-amino-: it can be used to produce 7,8-dihydro-6H-quinolin-5-one at ambient temperature. This reaction will need solvent dimethylformamide with reaction time of 12 hours. The yield is about 54%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(=CC(=O)C1)N
(2)InChI: InChI=1S/C6H9NO/c7-5-2-1-3-6(8)4-5/h4H,1-3,7H2
(3)InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N