Basic Information | Post buying leads | Suppliers |
Name |
2-(4-Biphenylyl)pyrrolidine |
EINECS | N/A |
CAS No. | 5424-66-8 | Density | 1.042 |
PSA | 12.03000 | LogP | 4.10690 |
Solubility | N/A | Melting Point |
58-59℃ |
Formula | C16H17N | Boiling Point | 364.2 °C at 760 mmHg |
Molecular Weight | 223.318 | Flash Point | 184.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Pyrrolidine,2-(4-biphenylyl)- (6CI,8CI);NSC 12251; |
The Pyrrolidine,2-[1,1'-biphenyl]-4-yl-, with the CAS registry number 5424-66-8, is also known as 2-(4-Biphenylyl)pyrrolidin. This chemical's molecular formula is C16H17N and molecular weight is 223.1361. Its IUPAC name is called 2-(4-phenylphenyl)pyrrolidine. When you are using this chemical, please be cautious about it. It may destroy living tissue on contact.
Physical properties of Pyrrolidine,2-[1,1'-biphenyl]-4-yl-: (1)ACD/LogP: 3.54 ; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.575; (6)Molar Refractivity: 70.83 cm3; (7)Molar Volume: 214.2 cm3; (8)Surface Tension: 40.2 dyne/cm; (9)Density: 1.042 g/cm3; (10)Flash Point: 184.3 °C; (11)Enthalpy of Vaporization: 61.04 kJ/mol; (12)Boiling Point: 364.2 °C at 760 mmHg; (13)Vapour Pressure: 1.71E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(NC1)C2=CC=C(C=C2)C3=CC=CC=C3
(2)InChI: InChI=1S/C16H17N/c1-2-5-13(6-3-1)14-8-10-15(11-9-14)16-7-4-12-17-16/h1-3,5-6,8-11,16-17H,4,7,12H2
(3)InChIKey: VFTXXPDSXZVEAD-UHFFFAOYSA-N