2-Iodo-4-methoxyphenylamine supplier

Name
2-IODO-4-METHOXYPHENYLAMINE
EINECS
CAS No. 191348-14-8
Article Data21
CAS DataBase
Density 1.807 g/cm³
Solubility
Melting Point
Formula C₇H₈INO
Boiling Point 304.986 °C at 760 mmHg
Molecular Weight 249.051
Flash Point 138.251 °C
Transport Information
Appearance brown liquid
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Iodo-4-methoxyaniline;4-Methoxy-2-iodoaniline;
PSA 35.25000
LogP 2.46320

2-Iodo-4-methoxyphenylamine Specification

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

Product Name

2-IODO-4-METHOXYPHENYLAMINE

2-Iodo-4-methoxyphenylamine Specification

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