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Name |
Benzenamine, 3-iodo-2-methyl- |
EINECS | N/A |
CAS No. | 172681-47-9 | Density | 1.791 g/cm3 |
PSA | 26.02000 | LogP | 2.76300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8IN | Boiling Point | 288.1 °C at 760 mmHg |
Molecular Weight | 233.052 | Flash Point | 128 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-6-iodotoluene;3-Iodo-2-methylaniline; |
Article Data | 4 |
The Benzenamine, 3-iodo-2-methyl- is an organic compound with the formula C7H8IN. The systematic name of this chemical is 3-Iodo-2-methylanilinato. With the CAS registry number 172681-47-9, it is also named as 2-Amino-6-iodotoluene. Besides, its molecular weight is 233.04959.
Physical properties about Benzenamine, 3-iodo-2-methyl- are: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 3.2; (3)ACD/LogD (pH 7.4): 3.2; (4)ACD/BCF (pH 5.5): 158.51; (5)ACD/BCF (pH 7.4): 160.03; (6)ACD/KOC (pH 5.5): 1303.82; (7)ACD/KOC (pH 7.4): 1316.31; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.02 Å2; (12)Index of Refraction: 1.663; (13)Molar Refractivity: 48.22 cm3; (14)Molar Volume: 130 cm3; (15)Polarizability: 19.11×10-24 cm3; (16)Surface Tension: 50.2 dyne/cm; (17)Density: 1.791 g/cm3; (18)Flash Point: 128 °C; (19)Enthalpy of Vaporization: 52.73 kJ/mol; (20)Boiling Point: 288.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00238 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H8IN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
(2)InChIKey: UZEAHFLEZWXHCE-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C7H8IN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
(4)Std. InChIKey: UZEAHFLEZWXHCE-UHFFFAOYSA-N