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CAS No.: | 50501-31-0 |
---|---|
Name: | 6-(Aminomethyl)-2-pyridinemethanol |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C7H10N2O |
Molecular Weight: | 138.169 |
Synonyms: | 2-Pyridinemethanol, 6-(aminomethyl)-; |
Density: | 1.186 g/cm3 |
Boiling Point: | 276.4 °C at 760 mmHg |
Flash Point: | 120.9 °C |
Hazard Symbols: | Xi |
PSA: | 59.14000 |
LogP: | 0.73290 |
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The CAS registry number of 6-(Aminomethyl)-2-pyridinemethanol is 50501-31-0. This chemical is also known as 2-Pyridinemethanol, 6-(aminomethyl)-. The molecular formula of it is C7H10N2O and molecular weight is 138.17. Its systematic name and IUPAC name are the same which is called [6-(aminomethyl)pyridin-2-yl]methanol. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Index of Refraction: 1.588; (9)Molar Refractivity: 39.24 cm3; (10)Molar Volume: 116.4 cm3; (11)Surface Tension: 57.5 dyne/cm; (12)Density: 1.186 g/cm3; (13)Flash Point: 120.9 °C; (14)Enthalpy of Vaporization: 54.39 kJ/mol; (15)Boiling Point: 276.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00232 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cccc(CN)n1
(2)InChI: InChI=1/C7H10N2O/c8-4-6-2-1-3-7(5-10)9-6/h1-3,10H,4-5,8H2
(3)InChIKey: YDFGMPWIEVDROI-UHFFFAOYAF