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Name |
2-Pyridinemethanol,3-amino- |
EINECS | N/A |
CAS No. | 52378-63-9 | Density | 1.257 g/cm3 |
PSA | 59.14000 | LogP | 0.73730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8N2O | Boiling Point | 333.1 °C at 760 mmHg |
Molecular Weight | 124.142 | Flash Point | 155.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Hydroxymethyl-3-aminopyridine;3-Amino-2-(hydroxymethyl)pyridine;3-Amino-2-pyridinemethanol; |
Article Data | 5 |
The 2-Pyridinemethanol,3-amino-, with CAS registry number 52378-63-9, is also called 3-Amino-2-(hydroxymethyl)pyridine. Its molecular formula is C6H8N2O and its systematic name is (3-aminopyridin-2-yl)methanol. Besides, it belongs to the product category Pharmacetical.
Physical properties of 2-Pyridinemethanol,3-amino- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3.58; (5)ACD/KOC (pH 7.4): 5.25; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 59.14 Å2; (10)Index of Refraction: 1.627; (11)Molar Refractivity: 35.03 cm3; (12)Molar Volume: 98.7 cm3; (13)Polarizability: 13.88×10-24cm3; (14)Surface Tension: 65.3 dyne/cm; (15)Density: 1.257 g/cm3; (16)Flash Point: 155.3 °C; (17)Enthalpy of Vaporization: 60.79 kJ/mol; (18)Boiling Point: 333.1 °C at 760 mmHg; (19)Vapour Pressure: 5.53E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cccnc1CO
(2)InChI: InChI=1/C6H8N2O/c7-5-2-1-3-8-6(5)4-9/h1-3,9H,4,7H2
(3)InChIKey: HNCSVMNWPGRJKP-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H8N2O/c7-5-2-1-3-8-6(5)4-9/h1-3,9H,4,7H2
(5)Std. InChIKey: HNCSVMNWPGRJKP-UHFFFAOYSA-N