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Name |
Furo[3,2-c]pyridin-4-amine |
EINECS | N/A |
CAS No. | 33007-09-9 | Density | 1.317 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N2O | Boiling Point | 285.588 °C at 760 mmHg |
Molecular Weight | 134.137 | Flash Point | 126.519 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Amino-furo[3,2-c]pyridine; |
Article Data | 8 |
The Furo[3,2-c]pyridin-4-amine, with the CAS registry number of 33007-09-9, is also known as 4-Amino-furo[3,2-c]pyridine. This chemical's molecular formula is C7H6N2O.
Physical properties about the Furo[3,2-c]pyridin-4-amine are: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 17; (8)ACD/KOC (pH 7.4): 86; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 52.05 Å2; (13)Index of Refraction: 1.685; (14)Molar Refractivity: 38.722 cm3; (15)Molar Volume: 101.848 cm3; (16)Surface Tension: 61.374 dyne/cm; (17)Density: 1.317 g/cm3; (18)Flash Point: 126.519 °C; (19)Enthalpy of Vaporization: 52.464 kJ/mol; (20)Boiling Point: 285.588 °C at 760 mmHg; (21)Vapour Pressure: 0.003 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Nc2nccc1occc12
(2) InChI: InChI=1/C7H6N2O/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H,(H2,8,9)
(3) InChIKey: IWMQAUYDCYPLFK-UHFFFAOYAJ