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| CAS No.: | 183428-90-2 |
|---|---|
| Name: | 6-AMINO-2-METHYLNICOTINONITRILE |
| Article Data: | 10 |
| Molecular Structure: | |
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|
|
| Formula: | C7H7N3 |
| Molecular Weight: | 133.15 |
| Synonyms: | 2-Amino-5-cyano-6-methylpyridine;2-Methyl-3-cyano-6-aminopyridine;6-Amino-2-methylnicotinonitrile; |
| Density: | 1.184 g/cm3 |
| Melting Point: | 155-156oC |
| Boiling Point: | 295.072 °C at 760 mmHg |
| Flash Point: | 132.255 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22-37/38-41 |
| Safety: | 26-39 |
| PSA: | 62.70000 |
| LogP: | 1.42508 |
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Specification
The 6-Amino-2-methylpyridine-3-carbonitrile, its cas register number is 183428-90-2. It also can be called as 3-Pyridinecarbonitrile,6-amino-2-methyl- and the IUPAC name about this chemical is 6-Amino-2-methylpyridine-3-carbonitrile. It belongs to the following product categories, such as Pyridine, Amines and Anilines, Heterocycles, Pyridine series, Pyridines, Heterocyclic Compounds.
Physical properties about 6-Amino-2-methylpyridine-3-carbonitrile are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 39.92Å2; (5)Index of Refraction: 1.578; (6)Molar Refractivity: 37.35 cm3; (7)Molar Volume: 112.4 cm3; (8)Polarizability: 14.81x10-24cm3; (9)Surface Tension: 61.3 dyne/cm; (10)Enthalpy of Vaporization: 53.48 kJ/mol; (11)Vapour Pressure: 0.00156 mmHg at 25°C
The 6-Amino-2-methylpyridine-3-carbonitrile is a dangerous chemical, because it is harmful by inhalation, in contact with skin and if swallowed and it irritating to eyes, respiratory system and skin. Also it has risk of serious damage to the eyes. In the using process, please be more careful, you need to wear suitable protective clothing, gloves and eye/face protection and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Except these safety informations, there are also exist other data like Hazard Note is Irritant, HazardClass is 6.1 and PackingGroup about this chemical is III.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=N1)N)C#N
(2)InChI: InChI=1S/C7H7N3/c1-5-6(4-8)2-3-7(9)10-5/h2-3H,1H3,(H2,9,10)
(3)InChIKey: OZAIJUZOQOBQDW-UHFFFAOYSA-N