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CAS No.: | 868755-48-0 |
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Name: | (6-pyrrolidin-1-ylpyrid-2-yl)methanol |
Molecular Structure: | |
Formula: | C10H14N2O |
Molecular Weight: | 178.23096 |
Synonyms: | (6-pyrrolidin-1-ylpyrid-2-yl)methanol;(6-Pyrrolidin-1-ylpyridin-2-yl)methanol;2-(Hydroxymethyl)-6-pyrrolidin-1-ylpyridine;2-(Hydroxymethyl)-6-pyrrolidin-1-ylpyridine 97%;[6-(Pyrrolidin-1-yl)pyridin-2-yl]methanol 97%;1-[2-(Hydroxymethyl)pyridin-2-yl]pyrrolidine, 2-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine |
Density: | 1.18g/cm3 |
Melting Point: | 44 °C |
Boiling Point: | 357.5 °C at 760 mmHg |
Flash Point: | 170 °C |
PSA: | 36.36000 |
LogP: | 1.23910 |
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The 2-Pyridinemethanol,6-(1-pyrrolidinyl)-, with CAS registry number 868755-48-0, has the systematic name of (6-pyrrolidin-1-yl-2-pyridyl)methanol. Besides this, it is also called 2-(Hydroxymethyl)-6-pyrrolidin-1-ylpyridine. And the chemical formula of this chemical is C10H14N2O.
Physical properties of 2-Pyridinemethanol,6-(1-pyrrolidinyl)-: (1)ACD/LogP: 0.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.31; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 36.36 Å2; (8)Index of Refraction: 1.59; (9)Molar Refractivity: 51 cm3; (10)Molar Volume: 151 cm3; (11)Polarizability: 20.21×10-24cm3; (12)Surface Tension: 55.1 dyne/cm; (13)Density: 1.18 g/cm3; (14)Flash Point: 170 °C; (15)Enthalpy of Vaporization: 63.62 kJ/mol; (16)Boiling Point: 357.5 °C at 760 mmHg; (17)Vapour Pressure: 9.86E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc(c1)N2CCCC2)CO
(2)InChI: InChI=1/C10H14N2O/c13-8-9-4-3-5-10(11-9)12-6-1-2-7-12/h3-5,13H,1-2,6-8H2
(3)InChIKey: INCLVFBQYYTJLC-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H14N2O/c13-8-9-4-3-5-10(11-9)12-6-1-2-7-12/h3-5,13H,1-2,6-8H2
(5)Std. InChIKey: INCLVFBQYYTJLC-UHFFFAOYSA-N