Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(2-Chlorophenyl)pyrrolidine |
EINECS | N/A |
CAS No. | 129540-21-2 | Density | 1.129 g/cm3 |
PSA | 12.03000 | LogP | 3.09330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12ClN | Boiling Point | 254.1 °C at 760 mmHg |
Molecular Weight | 181.665 | Flash Point | 107.5 °C |
Transport Information | N/A | Appearance | white to beige crystals or crystalline powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
alpha,alpha-Diphenyl-L-prolinol; (S)-(-)-alpha,alpha-Diphenyl-2-pyrrol |
Article Data | 3 |
The 2-(2-Chlorophenyl)pyrrolidine is an organic compound with the formula C10H12ClN. The IUPAC name of this chemical is 2-(2-chlorophenyl)pyrrolidine. With the CAS registry number 129540-21-2, it is also named as pyrrolidine, 2-(2-chlorophenyl)-.
Physical properties about 2-(2-Chlorophenyl)pyrrolidine are: (1)ACD/LogP: 2.38; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.548; (7)Molar Refractivity: 51.13 cm3; (8)Molar Volume: 160.8 cm3; (9)Polarizability: 20.27×10-24cm3; (10)Surface Tension: 39 dyne/cm; (11)Density: 1.129 g/cm3; (12)Flash Point: 107.5 °C; (13)Enthalpy of Vaporization: 49.15 kJ/mol; (14)Boiling Point: 254.1 °C at 760 mmHg; (15)Vapour Pressure: 0.0176 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1C2NCCC2
(2)InChI: InChI=1/C10H12ClN/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2
(3)InChIKey: AFXDPDJNNABZGP-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H12ClN/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2
(5)Std. InChIKey: AFXDPDJNNABZGP-UHFFFAOYSA-N