3-Chloro-2-iodoaniline supplier

Name
3-CHLORO-2-IODO-PHENYLAMINE
EINECS
CAS No. 70237-25-1
Article Data5
CAS DataBase
Density 2.015 g/cm³
Solubility
Melting Point
Formula C₆H₅ClIN
Boiling Point 303.5 °C at 760 mmHg
Molecular Weight 253.47
Flash Point 137.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenamine, 3-chloro-2-iodo-;
PSA 26.02000
LogP 3.10800

3-Chloro-2-iodoaniline Specification

The 3-Chloro-2-iodoaniline, with the CAS registry number 70237-25-1, is also known as Benzenamine, 3-chloro-2-iodo-. This chemical's molecular formula is C₆H₅ClIN and molecular weight is 253.47. What's more, its systematic name is 3-Chloro-2-iodoaniline.

Physical properties about 3-Chloro-2-iodoaniline are: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.43; (4)ACD/LogD (pH 7.4): 3.43; (5)ACD/BCF (pH 5.5): 239.57; (6)ACD/BCF (pH 7.4): 239.6; (7)ACD/KOC (pH 5.5): 1757.1; (8)ACD/KOC (pH 7.4): 1757.27; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.694; (14)Molar Refractivity: 48.29 cm³; (15)Molar Volume: 125.7 cm³; (16)Polarizability: 19.14×10^-24 cm³; (17)Surface Tension: 56.4 dyne/cm; (18)Density: 2.015 g/cm³; (19)Flash Point: 137.4 °C; (20)Enthalpy of Vaporization: 54.38 kJ/mol; (21)Boiling Point: 303.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000925 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cccc(Cl)c1I
(2) InChI: InChI=1/C6H5ClIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
(3) InChIKey: NNVUXUJYVIVRKU-UHFFFAOYAT

Product Name

3-CHLORO-2-IODO-PHENYLAMINE

3-Chloro-2-iodoaniline Specification

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