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CAS No.: | 105250-17-7 |
---|---|
Name: | (2-AMINO-PYRIDIN-4-YL)-METHANOL |
Article Data: | 18 |
Molecular Structure: | |
Formula: | C6H8N2O |
Molecular Weight: | 124.142 |
Synonyms: | (2-Aminopyridin-4-yl)methanol;2-Amino-4-(hydroxymethyl)pyridine;(2-aminopyridin-4-yl)methanol;4-pyridinemethanol, 2-amino-; |
EINECS: | -0 |
Density: | 1.257 g/cm3 |
Melting Point: | 43-44 °C |
Boiling Point: | 329.508 °C at 760 mmHg |
Flash Point: | 153.081 °C |
Solubility: | Soluble in water. |
Appearance: | Light yellow Cryst |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 59.14000 |
LogP: | 0.73730 |
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The 2-Aminopyridine-4-methanol, with the CAS registry number 105250-17-7, has the systematic name of (2-aminopyridin-4-yl)methanol. It is a kind of light yellow crystal, and belongs to the following product categories: Pyridine; Pharmacetical; Pyridine series. And the molecular formula of this chemical is C6H8N2O.
The physical properties of 2-Aminopyridine-4-methanol are as followings: (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): 1; (5)ACD/KOC (pH 7.4): 11.594; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 59.14 Å2; (10)Index of Refraction: 1.628; (11)Molar Refractivity: 35.032 cm3; (12)Molar Volume: 98.754 cm3; (13)Polarizability: 13.888×10-24cm3; (14)Surface Tension: 65.366 dyne/cm; (15)Density: 1.257 g/cm3; (16)Flash Point: 153.081 °C; (17)Enthalpy of Vaporization: 60.379 kJ/mol; (18)Boiling Point: 329.508 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1CO)N
(2)InChI: InChI=1/C6H8N2O/c7-6-3-5(4-9)1-2-8-6/h1-3,9H,4H2,(H2,7,8)
(3)InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYAJ