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| CAS No.: | 29958-12-1 |
|---|---|
| Name: | 5-AMINO-2-IODOPYRIDINE |
| Article Data: | 7 |
| Molecular Structure: | |
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|
|
| Formula: | C5H5IN2 |
| Molecular Weight: | 220.013 |
| Synonyms: | Pyridine,5-amino-2-iodo- (8CI);2-Iodo-5-aminopyridine;6-Iodopyridin-3-amine; |
| EINECS: | 624-424-6 |
| Density: | 2.055 g/cm3 |
| Melting Point: | 63-67 °C |
| Boiling Point: | 331.8 °C at 760 mmHg |
| Flash Point: | 154.5 °C |
| Solubility: | Insoluble in water. |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22-37/38-41-43 |
| Safety: | 26-36/37/39 |
| PSA: | 38.91000 |
| LogP: | 1.84960 |
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Specification
The cas register number of 5-Amino-2-iodopyridine is 29958-12-1. It also can be called as 3-Pyridinamine, 6-iodo- and the Systematic name about this chemical is 6-iodopyridin-3-amine. It belongs to the following product categories, such as Pyridine, C5Heterocyclic Building Blocks, Halogenated Heterocycles, Heterocyclic Building Blocks, Pyridines and so on.
Physical properties about 5-Amino-2-iodopyridine are: (1)ACD/LogP: 1.38; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 16.13Å2; (6)Index of Refraction: 1.702; (7)Molar Refractivity: 41.48 cm3; (8)Molar Volume: 107 cm3; (9)Polarizability: 16.44x10-24cm3; (10)Surface Tension: 64.1 dyne/cm; (11)Enthalpy of Vaporization: 57.45 kJ/mol; (12)Boiling Point: 331.8 °C at 760 mmHg; (13)Vapour Pressure: 0.000152 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to respiratory system and skin, it may cause sensitization by skin contact and it has risk of serious damage to the eyes.When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ncc(N)cc1
(2)InChI: InChI=1/C5H5IN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2
(3)InChIKey: FHJURFWVUOSFQI-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H5IN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2
(5)Std. InChIKey: FHJURFWVUOSFQI-UHFFFAOYSA-N