3-Quinolinecarbonitrile,2-amino- supplier

Name
2-AMINO-3-QUINOLINECARBONITRILE
EINECS
CAS No. 31407-25-7
Density 1.29 g/cm³
Solubility
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
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Amino-3-cyanoquinoline;2-Amino-3-quinolinecarbonitrile;NSC 108758;
PSA 62.70000
LogP 2.26988

3-Quinolinecarbonitrile,2-amino- Specification

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

Product Name

2-AMINO-3-QUINOLINECARBONITRILE

3-Quinolinecarbonitrile,2-amino- Specification

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