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Name |
1-Amino-2-methylpyridinium iodide |
EINECS | N/A |
CAS No. | 7583-90-6 | Density | N/A |
PSA | 29.90000 | LogP | -2.41850 |
Solubility | N/A | Melting Point |
148-149ºC |
Formula | C6H9IN2 | Boiling Point | N/A |
Molecular Weight | 236.055 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
pyridinium, 1-amino-2-methyl-, iodide (1:1); |
Article Data | 6 |
The 1-Amino-2-methylpyridinium iodide is an organic compound with the formula C6H9IN2. The systematic name of this chemical is 1-amino-2-methylpyridinium iodide. With the CAS registry number 7583-90-6, it is also named as pyridinium, 1-amino-2-methyl-, iodide (1:1).
Physical properties about 1-Amino-2-methylpyridinium iodide are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.9 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [I-].N[n+]1ccccc1C
(2)InChI: InChI=1/C6H9N2.HI/c1-6-4-2-3-5-8(6)7;/h2-5H,7H2,1H3;1H/q+1;/p-1
(3)InChIKey: XMFXSCPQGJZSLU-REWHXWOFAU
(4)Std. InChI: InChI=1S/C6H9N2.HI/c1-6-4-2-3-5-8(6)7;/h2-5H,7H2,1H3;1H/q+1;/p-1
(5)Std. InChIKey: XMFXSCPQGJZSLU-UHFFFAOYSA-M