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Name |
Pyrrolidine,2-(2-phenylethyl)- |
EINECS | N/A |
CAS No. | 106366-30-7 | Density | 0.957 g/cm3 |
PSA | 12.03000 | LogP | 2.70000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17N | Boiling Point | 270.3 °C at 760 mmHg |
Molecular Weight | 175.274 | Flash Point | 118.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
C:; |
|
Molecular Structure | Hazard Symbols | C | |
Synonyms |
2-(2-Phenylethyl)pyrrolidine;2-Phenethylpyrrolidine; |
Article Data | 5 |
The Pyrrolidine,2-(2-phenylethyl)-, with the CAS registry number 106366-30-7, is also known as 2-Phenethyl-pyrrolidine. This chemical's molecular formula is C12H17N and molecular weight is 175.27. What's more, its systematic name is 2-(2-Phenylethyl)pyrrolidine.
Physical properties of Pyrrolidine,2-(2-phenylethyl)- are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.519; (8)Molar Refractivity: 55.6 cm3; (9)Molar Volume: 183 cm3; (10)Polarizability: 22.04×10-24 cm3; (11)Surface Tension: 36.3 dyne/cm; (12)Density: 0.957 g/cm3; (13)Flash Point: 118.3 °C; (14)Enthalpy of Vaporization: 50.85 kJ/mol; (15)Boiling Point: 270.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00688 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(NC1)CCC2=CC=CC=C2
(2)InChI: InChI=1S/C12H17N/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-3,5-6,12-13H,4,7-10H2
(3)InChIKey: COZIXZLDDAZRGK-UHFFFAOYSA-N