2-Pyridinecarboxamide,6-amino- supplier

Name
Picolinamide, 6-amino- (6CI,7CI,8CI)
EINECS
CAS No. 13538-41-5
Article Data3
CAS DataBase
Density 1.323 g/cm³
Solubility
Melting Point 145 °C(Solv: water (7732-18-5))
Formula C₆H₇N₃O
Boiling Point 360.1 °C at 760 mmHg
Molecular Weight 137.141
Flash Point 171.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Picolinamide,6-amino- (6CI,7CI,8CI);NSC 522598;
PSA 82.00000
LogP 1.04420

2-Pyridinecarboxamide,6-amino- Specification

The 2-Pyridinecarboxamide,6-amino- is an organic compound with the formula C₆H₇N₃O. The IUPAC name of this chemical is 6-Aminopyridine-2-carboxamide. The CAS registry number of this chemical is 13538-41-5. The product's category is Amide. Besides, its molecular weight is 137.1393.

The physical properties of 2-Pyridinecarboxamide,6-amino- are: (1)ACD/LogP: 0.76; (2)ACD/LogD (pH 5.5): 0.74; (3)ACD/LogD (pH 7.4): 0.76; (4)ACD/BCF (pH 5.5): 2.11; (5)ACD/BCF (pH 7.4): 2.22; (6)ACD/KOC (pH 5.5): 58.59; (7)ACD/KOC (pH 7.4): 61.52; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 36.44 Å²; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 37.51 cm³; (14)Molar Volume: 103.6 cm³; (15)Polarizability: 14.87×10^-24 cm³; (16)Surface Tension: 71.8 dyne/cm; (17)Density: 1.323 g/cm³; (18)Flash Point: 171.6 °C; (19)Enthalpy of Vaporization: 60.58 kJ/mol; (20)Boiling Point: 360.1 °C at 760 mmHg; (21)Vapour Pressure: 2.27E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1nc(N)ccc1)N
(2)InChI: InChI=1/C6H7N3O/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10)
(3)InChIKey: WUCLYUPGGZECHP-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H7N3O/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10)
(5)Std. InChIKey: WUCLYUPGGZECHP-UHFFFAOYSA-N

Product Name

Picolinamide, 6-amino- (6CI,7CI,8CI)

2-Pyridinecarboxamide,6-amino- Specification

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