Benzenamine,2,4,6-triiodo- supplier

Name
2,4,6-TRIIODO-PHENYLAMINE
EINECS
CAS No. 24154-37-8
Article Data19
CAS DataBase
Density 2.981 g/cm³
Solubility
Melting Point 188 °C
Formula C₆H₄I₃N
Boiling Point 417.4 °C at 760 mmHg
Molecular Weight 470.818
Flash Point 206.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,6-Triiodobenzenamine;2,4,6-Triiodoaniline;
PSA 26.02000
LogP 3.66380

Benzenamine,2,4,6-triiodo- Specification

The Benzenamine,2,4,6-triiodo-, with the CAS registry number 24154-37-8, is also known as 2,4,6-Triiodobenzenamine. This chemical's molecular formula is C₆H₄I₃N and molecular weight is 470.82. What's more, its IUPAC name is 2,4,6-Triiodoaniline.

Physical properties of Benzenamine,2,4,6-triiodo- are: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.827; (8)Molar Refractivity: 69.2 cm³; (9)Molar Volume: 157.9 cm³; (10)Polarizability: 27.43×10^-24 cm³; (11)Surface Tension: 71.9 dyne/cm; (12)Density: 2.981 g/cm³; (13)Flash Point: 206.2 °C; (14)Enthalpy of Vaporization: 67.08 kJ/mol; (15)Boiling Point: 417.4 °C at 760 mmHg; (16)Vapour Pressure: 3.56E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C(=C1I)N)I)I
(2)InChI: InChI=1S/C6H4I3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
(3)InChIKey: GNOYQZRQXNVAKE-UHFFFAOYSA-N

Product Name

2,4,6-TRIIODO-PHENYLAMINE

Benzenamine,2,4,6-triiodo- Specification

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