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Name |
2-Pyridinamine,N-(2-furanylmethyl)- |
EINECS | N/A |
CAS No. | 46230-01-7 | Density | 1.196 g/cm3 |
PSA | 38.06000 | LogP | 2.35970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O | Boiling Point | 296.6 °C at 760 mmHg |
Molecular Weight | 174.1992 | Flash Point | 133.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-furfurylamino- (5CI);NSC 74639;N-(furan-2-ylmethyl)pyridin-2-amine;n-(2-furylmethyl)pyridin-2-amine; |
Article Data | 13 |
The 2-Pyridinamine,N-(2-furanylmethyl)-, with the CAS registry number 46230-01-7, has the systematic name of N-(furan-2-ylmethyl)pyridin-2-amine. And the molecular formula of this chemical is C10H10N2O. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of 2-Pyridinamine,N-(2-furanylmethyl)- are as following: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.75; (5)ACD/BCF (pH 5.5): 3.67; (6)ACD/BCF (pH 7.4): 12.52; (7)ACD/KOC (pH 5.5): 61.74; (8)ACD/KOC (pH 7.4): 210.6; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.27 Å2; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 50.74 cm3; (15)Molar Volume: 145.6 cm3; (16)Polarizability: 20.11×10-24cm3; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.196 g/cm3; (19)Flash Point: 133.2 °C; (20)Enthalpy of Vaporization: 53.64 kJ/mol; (21)Boiling Point: 296.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00142 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c(NCc1occc1)cccc2
(2)InChI: InChI=1/C10H10N2O/c1-2-6-11-10(5-1)12-8-9-4-3-7-13-9/h1-7H,8H2,(H,11,12)
(3)InChIKey: YKUSVJBNBLEXPD-UHFFFAOYAS