Benzenamine, 3-iodo-2-methyl- supplier

Name
2-AMINO-6-IODOTOLUENE
EINECS
CAS No. 172681-47-9
Article Data4
CAS DataBase
Density 1.791 g/cm³
Solubility
Melting Point
Formula C₇H₈IN
Boiling Point 288.1 °C at 760 mmHg
Molecular Weight 233.052
Flash Point 128 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-6-iodotoluene;3-Iodo-2-methylaniline;
PSA 26.02000
LogP 2.76300

Benzenamine, 3-iodo-2-methyl- Specification

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

Product Name

2-AMINO-6-IODOTOLUENE

Benzenamine, 3-iodo-2-methyl- Specification

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