Benzenamine,2-ethyl-4-iodo- supplier

Name
2-ETHYL-4-IODO-PHENYLAMINE
EINECS
CAS No. 99471-67-7
Article Data9
CAS DataBase
Density 1.685 g/cm³
Solubility
Melting Point
Formula C₈H₁₀IN
Boiling Point 293.8 °C at 760 mmHg
Molecular Weight 247.079
Flash Point 131.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethyl-4-iodoaniline;2-Ethyl-4-iodobenzenamine;
PSA 26.02000
LogP 3.01700

Benzenamine,2-ethyl-4-iodo- Specification

The Benzenamine,2-ethyl-4-iodo-, with the CAS registry number 99471-67-7, is also known as 2-Ethyl-4-iodo-phenylamine. This chemical's molecular formula is C₈H₁₀IN and molecular weight is 247.08. What's more, its systematic name is 2-Ethyl-4-iodoaniline.

Physical properties of Benzenamine,2-ethyl-4-iodo- are: (1)ACD/LogP: 3.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.641; (8)Molar Refractivity: 52.94 cm³; (9)Molar Volume: 146.6 cm³; (10)Polarizability: 20.98×10^-24 cm³; (11)Surface Tension: 47.7 dyne/cm; (12)Density: 1.685 g/cm³; (13)Flash Point: 131.5 °C; (14)Enthalpy of Vaporization: 53.34 kJ/mol; (15)Boiling Point: 293.8 °C at 760 mmHg; (16)Vapour Pressure: 0.00169 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(N)c(c1)CC
(2)InChI: InChI=1/C8H10IN/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2,10H2,1H3
(3)InChIKey: PLKZGDYLTZBAEH-UHFFFAOYAK

Product Name

2-ETHYL-4-IODO-PHENYLAMINE

Benzenamine,2-ethyl-4-iodo- Specification

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