Basic Information | Post buying leads | Suppliers |
Name |
5-Aminomethyl-furan-2-carbonitrile |
EINECS | N/A |
CAS No. | 776277-28-2 | Density | 1.196 g/cm3 |
PSA | 62.95000 | LogP | 1.31028 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6N2O | Boiling Point | 236.62 °C at 760 mmHg |
Molecular Weight | 122.12464 | Flash Point | 96.905 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Furancarbonitrile,5-(aminomethyl)-;5-(Aminomethyl)-2-furanonitril;5-(Aminomethyl)-2-furonitrile; |
The 5-Aminomethyl-furan-2-carbonitrile with CAS registry number of 776277-28-2 is also called 2-Furancarbonitrile,5-(aminomethyl)-. The IUPAC name is 5-(Aminomethyl)furan-2-carbonitrile. In addition, the formula is C6H6N2O and the molecular weight is 122.12464.
Physical properties about this chemical are: (1)ACD/LogP: 0.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 4; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 62.95 Å2; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 32.052 cm3; (15)Molar Volume: 102.105 cm3; (16)Polarizability: 12.706 ×10-24cm3; (17)Surface Tension: 53.606 dyne/cm; (18)Density: 1.196 g/cm3; (19)Flash Point: 96.905 °C; (20)Enthalpy of Vaporization: 47.342 kJ/mol; (21)Boiling Point: 236.62 °C at 760 mmHg; (22)Vapour Pressure: 0.047 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc(CN)o1
(2)InChI: InChI=1/C6H6N2O/c7-3-5-1-2-6(4-8)9-5/h1-2H,3,7H2
(3)InChIKey: AIBYYQLJOMFINU-UHFFFAOYAI