Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-(Aminomethyl)-2-pyridinemethanol |
EINECS | N/A |
CAS No. | 50501-31-0 | Density | 1.186 g/cm3 |
PSA | 59.14000 | LogP | 0.73290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 276.4 °C at 760 mmHg |
Molecular Weight | 138.169 | Flash Point | 120.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Pyridinemethanol, 6-(aminomethyl)-; |
Article Data | 4 |
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