Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethanol, 2-(4-pyridinylamino)- |
EINECS | N/A |
CAS No. | 192130-06-6 | Density | 1.189 g/cm3 |
PSA | 45.15000 | LogP | 0.55880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 322.2 °C at 760 mmHg |
Molecular Weight | 138.169 | Flash Point | 148.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(2-HYDROXYETHYLAMINO)-PYRIDINE;Ethanol, 2-(4-pyridinylamino)- (9CI);4-(2-HYDROXYETHYLAMINO)-PYRIDINE >98% |
Article Data | 5 |
This chemical is called Ethanol, 2-(4-pyridinylamino)-, and its systematic name is 2-(pyridin-4-ylamino)ethanol. With the molecular formula of C7H10N2O, its molecular weight is 138.17. The CAS registry number of this chemical is 192130-06-6. Additionally, its product category is Pyridine.
Other characteristics of the Ethanol, 2-(4-pyridinylamino)- can be summarised as followings: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 2.52; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 45.15 Å2; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 40.12 cm3; (13)Molar Volume: 116.1 cm3; (14)Polarizability: 15.9×10-24cm3; (15)Surface Tension: 55.4 dyne/cm; (16)Density: 1.189 g/cm3; (17)Flash Point: 148.7 °C; (18)Enthalpy of Vaporization: 59.55 kJ/mol; (19)Boiling Point: 322.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000117 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OCCNc1ccncc1
2.InChI: InChI=1/C7H10N2O/c10-6-5-9-7-1-3-8-4-2-7/h1-4,10H,5-6H2,(H,8,9)
3.InChIKey: MGSLNQCOIOCSBQ-UHFFFAOYAW