Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Iodo-4-methoxyphenylamine |
EINECS | N/A |
CAS No. | 191348-14-8 | Density | 1.807 g/cm3 |
PSA | 35.25000 | LogP | 2.46320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8INO | Boiling Point | 304.986 °C at 760 mmHg |
Molecular Weight | 249.051 | Flash Point | 138.251 °C |
Transport Information | N/A | Appearance | brown liquid |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Iodo-4-methoxyaniline;4-Methoxy-2-iodoaniline; |
Article Data | 21 |
The Benzenamine,2-iodo-4-methoxy-, with the CAS registry number 191348-14-8, is also known as 2-Iodo-4-methoxyphenylamine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C7H8INO and molecular weight is 249.04899. Its IUPAC name is called 2-iodo-4-methoxyaniline. This chemical is brown liquid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzenamine,2-iodo-4-methoxy-: (1)ACD/LogP: 1.89; (2)ACD/LogD (pH 5.5): 1.88; (3)ACD/LogD (pH 7.4): 1.89; (4)ACD/BCF (pH 5.5): 15.89; (5)ACD/BCF (pH 7.4): 15.96; (6)ACD/KOC (pH 5.5): 251.69; (7)ACD/KOC (pH 7.4): 252.77; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.647; (12)Molar Refractivity: 50.07 cm3; (13)Molar Volume: 137.7 cm3; (14)Surface Tension: 49.4 dyne/cm; (15)Density: 1.807 g/cm3; (16)Flash Point: 138.3 °C; (17)Enthalpy of Vaporization: 54.54 kJ/mol; (18)Boiling Point: 305 °C at 760 mmHg; (19)Vapour Pressure: 0.000845 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=C(C=C1)N)I
(2)InChI: InChI=1S/C7H8INO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
(3)InChIKey: ASINPZWBVCLVDK-UHFFFAOYSA-N