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Name |
Benzenamine,2-iodo-4,5-dimethyl- |
EINECS | N/A |
CAS No. | 117832-17-4 | Density | 1.688 g/cm3 |
PSA | 26.02000 | LogP | 3.07140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10IN | Boiling Point | 283.3 °C at 760 mmHg |
Molecular Weight | 247.079 | Flash Point | 125.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Iodo-4,5-dimethylaniline;4,5-Dimethyl-2-iodoaniline; |
Article Data | 11 |
The Benzenamine,2-iodo-4,5-dimethyl-, with the CAS registry number 117832-17-4, is also known as 4,5-Dimethyl-2-iodoaniline. This chemical's molecular formula is C8H10IN and molecular weight is 247.08. What's more, its systematic name is 2-iodo-4,5-dimethylaniline.
Physical properties of Benzenamine,2-iodo-4,5-dimethyl- are: (1)ACD/LogP: 3.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.21; (4)ACD/LogD (pH 7.4): 3.22; (5)ACD/BCF (pH 5.5): 163.21; (6)ACD/BCF (pH 7.4): 163.84; (7)ACD/KOC (pH 5.5): 1333.57; (8)ACD/KOC (pH 7.4): 1338.71; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å2; (13)Index of Refraction: 1.644; (14)Molar Refractivity: 53.04 cm3; (15)Molar Volume: 146.3 cm3; (16)Polarizability: 21.02×10-24cm3; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.688 g/cm3; (19)Flash Point: 125.1 °C; (20)Enthalpy of Vaporization: 52.22 kJ/mol; (21)Boiling Point: 283.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00319 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(I)c(N)cc1C
(2)InChI: InChI=1S/C8H10IN/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,10H2,1-2H3
(3)InChIKey: ZAVYUORHSOSKGS-UHFFFAOYSA-N