Basic Information | Post buying leads | Suppliers |
Name |
3-Quinolinecarbonitrile,2-amino- |
EINECS | N/A |
CAS No. | 31407-25-7 | Density | 1.29 g/cm3 |
PSA | 62.70000 | LogP | 2.26988 |
Solubility | N/A | Melting Point |
228.5-230 °C |
Formula | C10H7N3 | Boiling Point | 387.2 °C at 760 mmHg |
Molecular Weight | 169.186 | Flash Point | 188 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Amino-3-cyanoquinoline;2-Amino-3-quinolinecarbonitrile;NSC 108758; |
The 3-Quinolinecarbonitrile,2-amino-, with the CAS registry number 31407-25-7, is also known as 2-Amino-3-quinolinecarbonitrile. It belongs to the product category of API Intermediates. This chemical's molecular formula is C10H7N3 and molecular weight is 169.18. What's more, its systematic name is called 2-Aminoquinoline-3-carbonitrile.
Physical properties about 3-Quinolinecarbonitrile,2-amino- are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 29.94; (6)ACD/BCF (pH 7.4): 30.14; (7)ACD/KOC (pH 5.5): 395.74; (8)ACD/KOC (pH 7.4): 398.49; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 39.92 Å2; (13)Index of Refraction: 1.696; (14)Molar Refractivity: 50.29 cm3; (15)Molar Volume: 130.6 cm3; (16)Surface Tension: 72.6 dyne/cm; (17)Density: 1.29 g/cm3; (18)Flash Point: 188 °C; (19)Enthalpy of Vaporization: 63.62 kJ/mol; (20)Boiling Point: 387.2 °C at 760 mmHg; (21)Vapour Pressure: 3.36E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1cc2ccccc2nc1N
(2) InChI: InChI=1/C10H7N3/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5H,(H2,12,13)
(3) InChIKey: RANOMAHFIQOQIG-UHFFFAOYAN