Basic information
- Name:
3-Pyridinemethanol,2-(methylamino)-
- Superlist Name:
- 2-(Methylamino)pyridine-3-methanol
- CAS No.:
32399-12-5
- Molecular Structure:
- Formula:
- C7H10N2O
- Molecular Weight:
- 138.17
- Synonyms:
- 2-(N-Methylamino)-3-hydroxymethylpyridine;[2-(Methylamino)-3-pyridyl]methanol;
- Density:
- 1.191 g/cm3
- Boiling Point:
- 312.2 °C at 760 mmHg
- Flash Point:
- 142.6 °C
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Specification
The 2-(Methylamino)pyridine-3-methanol, with CAS registry number 32399-12-5, belongs to the following product categories: (1)Hydroxymethyl's; (2)Pyridines. It has the systematic name of [2-(methylamino)pyridin-3-yl]methanol. Besides this, it is also called 3-pyridinemethanol, 2-(methylamino)-. And the chemical formula of this chemical is C7H10N2O.
Physical properties of 2-(Methylamino)pyridine-3-methanol: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.01; (4)ACD/LogD (pH 7.4): -0.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.64; (8)ACD/KOC (pH 7.4): 18.99; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 40.4 cm3; (15)Molar Volume: 115.9 cm3; (16)Polarizability: 16.01×10-24cm3; (17)Surface Tension: 53.7 dyne/cm; (18)Enthalpy of Vaporization: 58.4 kJ/mol; (19)Vapour Pressure: 0.00023 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cccnc1NC
(2)InChI: InChI=1/C7H10N2O/c1-8-7-6(5-10)3-2-4-9-7/h2-4,10H,5H2,1H3,(H,8,9)
(3)InChIKey: VYPMWCUNCNMNOM-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H10N2O/c1-8-7-6(5-10)3-2-4-9-7/h2-4,10H,5H2,1H3,(H,8,9)
(5)Std. InChIKey: VYPMWCUNCNMNOM-UHFFFAOYSA-N
