2-Pyridinemethanol,3-amino- supplier

Name
(3-AMINO-PYRIDIN-2-YL)-METHANOL
EINECS
CAS No. 52378-63-9
Article Data5
CAS DataBase
Density 1.257 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂O
Boiling Point 333.1 °C at 760 mmHg
Molecular Weight 124.142
Flash Point 155.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Hydroxymethyl-3-aminopyridine;3-Amino-2-(hydroxymethyl)pyridine;3-Amino-2-pyridinemethanol;
PSA 59.14000
LogP 0.73730

2-Pyridinemethanol,3-amino- Specification

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

Product Name

(3-AMINO-PYRIDIN-2-YL)-METHANOL

2-Pyridinemethanol,3-amino- Specification

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