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CAS No.: | 13538-42-6 |
---|---|
Name: | 2-AMINO-ISONICOTINAMIDE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C6H7N3O |
Molecular Weight: | 137.141 |
Synonyms: | 2-Amino-4-pyridinecarboxamide;2-Aminoisonicotinamide;NSC 522597;Isonicotinamide,2-amino- (6CI,7CI,8CI); |
EINECS: | -0 |
Density: | 1.323 g/cm3 |
Melting Point: | 258°C |
Boiling Point: | 360.1 °C at 760 mmHg |
Flash Point: | 171.6 °C |
Solubility: | Slightly soluble in water. |
Hazard Symbols: | Xi |
Risk Codes: | 20/22 |
Safety: | 22-36/37 |
PSA: | 82.00000 |
LogP: | 1.04420 |
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The 4-Pyridinecarboxamide,2-amino-, with CAS registry number 13538-42-6, belongs to the following product categories: (1)Amide; (2)Pharmacetical. It has the systematic name of 2-aminopyridine-4-carboxamide. And the chemical formula of this chemical is C6H7N3O.
Physical properties of 4-Pyridinecarboxamide,2-amino-: (1)ACD/LogP: 0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.36; (7)ACD/KOC (pH 5.5): 31.19; (8)ACD/KOC (pH 7.4): 43.28; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 36.44 Å2; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 37.51 cm3; (15)Molar Volume: 103.6 cm3; (16)Polarizability: 14.87×10-24cm3; (17)Surface Tension: 71.8 dyne/cm; (18)Density: 1.323 g/cm3; (19)Flash Point: 171.6 °C; (20)Enthalpy of Vaporization: 60.58 kJ/mol; (21)Boiling Point: 360.1 °C at 760 mmHg; (22)Vapour Pressure: 2.27E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 4-Pyridinecarboxamide,2-amino- is harmful by inhalation and if swallowed. You should not breathe dust. When use it, wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccnc(N)c1)N
(2)InChI: InChI=1/C6H7N3O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,7,9)(H2,8,10)
(3)InChIKey: AGSDASDGMNDAIE-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H7N3O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,7,9)(H2,8,10)
(5)Std. InChIKey: AGSDASDGMNDAIE-UHFFFAOYSA-N