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Name |
4-Iodo-2-aminopyridine |
EINECS | 145-896-5 |
CAS No. | 552331-00-7 | Density | 2.056 g/cm3 |
PSA | 38.91000 | LogP | 1.84960 |
Solubility | N/A | Melting Point |
163-164 °C |
Formula | C5H5IN2 | Boiling Point | 309.378 °C at 760 mmHg |
Molecular Weight | 220.013 | Flash Point | 140.907 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4-Iodopyridin-2-yl)amine;4-Iodopyridin-2-amine; |
Article Data | 10 |
This chemical is called 4-Iodo-2-aminopyridine, and it can also be named as 2-pyridinamine, 4-iodo-. With the molecular formula of C5H5IN2, its molecular weight is 220.01. The CAS registry number of this chemical is 552331-00-7, and its product categories are Pyridine series; Pyridines.
Other characteristics of the 4-Iodo-2-aminopyridine can be summarised as followings: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 11; (6)ACD/BCF (pH 7.4): 40; (7)ACD/KOC (pH 5.5): 137; (8)ACD/KOC (pH 7.4): 480; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 41.487 cm3; (15)Molar Volume: 107.01 cm3; (16)Polarizability: 16.447×10-24cm3; (17)Surface Tension: 64.164 dyne/cm; (18)Density: 2.056 g/cm3; (19)Flash Point: 140.907 °C; (20)Enthalpy of Vaporization: 55.013 kJ/mol; (21)Boiling Point: 309.378 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Ic1ccnc(N)c1
2.InChI: InChI=1/C5H5IN2/c6-4-1-2-8-5(7)3-4/h1-3H,(H2,7,8)
3.InChIKey: RSMQQONIFJLFAK-UHFFFAOYAT