Products Categories
CAS No.: | 367281-02-5 |
---|---|
Name: | 2-CYCLOHEXYLPYRROLIDINE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C10H19N |
Molecular Weight: | 153.268 |
Synonyms: | 2-Cyclohexylpyrrolidine; |
Density: | 0.929 g/cm3 |
Melting Point: | 0°C |
Boiling Point: | 226 °C at 760 mmHg |
Flash Point: | 86.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 11-34 |
Safety: | 9-16-26-36/37/39 |
PSA: | 12.03000 |
LogP: | 2.64750 |
What can I do for you?
Get Best Price
The Pyrrolidine, 2-cyclohexyl- is an organic compound with the formula C10H19N. The IUPAC name of this chemical is 2-cyclohexylpyrrolidine. With the CAS registry number 367281-02-5, it is also named as 2-Cyclohexyl-pyrrolidine.
Physical properties about Pyrrolidine, 2-cyclohexyl- are: (1)ACD/LogP: 2.92; (2)ACD/LogD (pH 5.5): -0.18; (3)ACD/LogD (pH 7.4): -0.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.488; (13)Molar Refractivity: 47.5 cm3; (14)Molar Volume: 164.8 cm3; (15)Polarizability: 18.83×10-24cm3; (16)Surface Tension: 34.4 dyne/cm; (17)Density: 0.929 g/cm3; (18)Flash Point: 86.5 °C; (19)Enthalpy of Vaporization: 46.25 kJ/mol; (20)Boiling Point: 226 °C at 760 mmHg; (21)Vapour Pressure: 0.084 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep away from sources of ignition - No smoking. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: N2C(C1CCCCC1)CCC2
(2)InChI: InChI=1/C10H19N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h9-11H,1-8H2
(3)InChIKey: KRDXTHSSNCTAGY-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H19N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h9-11H,1-8H2
(5)Std. InChIKey: KRDXTHSSNCTAGY-UHFFFAOYSA-N