Product Name

  • Name

    3-CHLORO-4-IODOANILINE

  • EINECS
  • CAS No. 135050-44-1
  • Article Data17
  • CAS DataBase
  • Density 2.015 g/cm3
  • Solubility
  • Melting Point 65-71 °C
  • Formula C6H5ClIN
  • Boiling Point 312.8 °C at 760 mmHg
  • Molecular Weight 253.47
  • Flash Point 143 °C
  • Transport Information
  • Appearance greyish-green crystalline powder
  • Safety 36/37/39-26
  • Risk Codes 36/37/38-20/21/22
  • Molecular Structure Molecular Structure of 135050-44-1 (3-CHLORO-4-IODOANILINE)
  • Hazard Symbols HarmfulXn,IrritantXi
  • Synonyms 3-Chloro-4-iodoaniline;3-Chloro-4-iodophenylamine;NSC 137036;
  • PSA 26.02000
  • LogP 3.10800

3-Chloro-4-iodoaniline Specification

The Benzenamine,3-chloro-4-iodo- is an organic compound with the formula C6H5ClIN. The IUPAC name of this chemical is 3-chloro-4-iodoaniline. With the CAS registry number 135050-44-1, it is also named as 4-Amino-2-chloroiodobenzene. The product's categories are Anilines, Amides & Amines; Chlorine Compounds; Iodine Compounds. Besides, it is a greyish-green crystalline powder, which should be stored in a closed cool and dry place.

Physical properties about Benzenamine,3-chloro-4-iodo- are: (1)ACD/LogP: 3.48; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.694; (7)Molar Refractivity: 48.29 cm3; (8)Molar Volume: 125.7 cm3; (9)Polarizability: 19.14×10-24cm3; (10)Surface Tension: 56.4 dyne/cm; (11)Density: 2.015 g/cm3; (12)Flash Point: 143 °C; (13)Enthalpy of Vaporization: 55.38 kJ/mol; (14)Boiling Point: 312.8 °C at 760 mmHg; (15)Vapour Pressure: 0.000518 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(N)cc1Cl
(2)InChI: InChI=1/C6H5ClIN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H2
(3)InChIKey: ONZHMGRKWJMTDE-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H5ClIN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H2
(5)Std. InChIKey: ONZHMGRKWJMTDE-UHFFFAOYSA-N

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