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| Name |
2-(3,4-Dichlorophenyl)pyrrolidine |
EINECS | N/A |
| CAS No. | 298690-82-1 | Density | 1.25 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H11Cl2N | Boiling Point | 299.9 °C at 760 mmHg |
| Molecular Weight | 216.11 | Flash Point | 135.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-45 | Risk Codes | 25-36 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
2-(3,4-Dichlorophenyl)pyrrolidine |
2-(3,4-Dichlorophenyl)pyrrolidine Specification
The Pyrrolidine,2-(3,4-dichlorophenyl)-, with the CAS registry number 298690-82-1, has the molecular formula C10H11Cl2N. Besides, its molecular weight is 216.11. Its systematic name is called 2-(3,4-dichlorophenyl)pyrrolidine.
Physical properties of Pyrrolidine,2-(3,4-dichlorophenyl)-: (1)ACD/LogP: 2.85; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.561; (6)Molar Refractivity: 56.02 cm3; (7)Molar Volume: 172.8 cm3; (8)Surface Tension: 41.2 dyne/cm; (9)Density: 1.25 g/cm3; (10)Flash Point: 135.2 °C; (11)Enthalpy of Vaporization: 53.99 kJ/mol; (12)Boiling Point: 299.9 °C at 760 mmHg; (13)Vapour Pressure: 0.00116 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(Cl)cc(cc1)C2NCCC2
(2)InChI: InChI=1/C10H11Cl2N/c11-8-4-3-7(6-9(8)12)10-2-1-5-13-10/h3-4,6,10,13H,1-2,5H2
(3)InChIKey: LTITXVXGJJQFJC-UHFFFAOYAH
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