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Name |
6-Chloro-4-iodopyridin-3-amine |
EINECS | N/A |
CAS No. | 351227-42-4 | Density | 2.139 g/cm3 |
PSA | 38.91000 | LogP | 2.50300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H4ClIN2 | Boiling Point | 359.374 °C at 760 mmHg |
Molecular Weight | 254.458 | Flash Point | 171.144 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pyridinamine, 6-chloro-4-iodo-; |
Article Data | 6 |
The CAS registry number of 6-Chloro-4-iodopyridin-3-amine is 351227-42-4. This product is an organic compound with the formula C5H4ClIN2. The IUPAC name of this chemical is 6-Chloro-4-iodopyridin-3-amine. It is also named as 3-Pyridinamine, 6-chloro-4-iodo-. In addition, the molecular weight is 254.4561.
Physical properties about 6-Chloro-4-iodopyridin-3-amine are: (1)ACD/LogP: 3.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.045; (4)ACD/LogD (pH 7.4): 3.045; (5)ACD/BCF (pH 5.5): 121.41; (6)ACD/BCF (pH 7.4): 121.412; (7)ACD/KOC (pH 5.5): 1080.235; (8)ACD/KOC (pH 7.4): 1080.251; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.708; (13)Molar Refractivity: 46.382 cm3; (14)Molar Volume: 118.961 cm3; (15)Surface Tension: 65.738 dyne/cm; (16)Density: 2.139 g/cm3; (17)Flash Point: 171.144 °C; (18)Enthalpy of Vaporization: 60.497 kJ/mol; (19)Boiling Point: 359.374 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(cnc1Cl)N)I
(2)InChI: InChI=1/C5H4ClIN2/c6-5-1-3(7)4(8)2-9-5/h1-2H,8H2
(3)InChIKey: UOICMMKVFPTQMX-UHFFFAOYAW