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Name |
3-Pyrrolidinol,3-phenyl- |
EINECS | 256-495-0 |
CAS No. | 49798-31-4 | Density | 1.13 g/cm3 |
PSA | 32.26000 | LogP | 1.19630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13NO | Boiling Point | 282.7 °C at 760 mmHg |
Molecular Weight | 163.219 | Flash Point | 122.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Phenyl-3-hydroxypyrrolidine;3-Phenyl-3-pyrrolidinol; |
Article Data | 8 |
The 3-Pyrrolidinol,3-phenyl-, with the CAS registry number 49798-31-4, is also known as 3-Phenyl-pyrrolidin-3-ol. Its EINECS registry number is 256-495-0. This chemical's molecular formula is C10H13NO and molecular weight is 163.21632. What's more, both its IUPAC name and systematic name are the same which is called 3-Phenylpyrrolidin-3-ol.
Physical properties about 3-Pyrrolidinol,3-phenyl- are: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 47.73 cm3; (9)Molar Volume: 144.3 cm3; (10)Surface Tension: 46.7 dyne/cm; (11)Density: 1.13 g/cm3; (12)Flash Point: 122.8 °C; (13)Enthalpy of Vaporization: 55.09 kJ/mol; (14)Boiling Point: 282.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00156 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC2(c1ccccc1)CCNC2
(2) InChI: InChI=1/C10H13NO/c12-10(6-7-11-8-10)9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
(3) InChIKey: AFQYBBFSDHKQJV-UHFFFAOYAZ