Product Name

  • Name

    2-BROMO-4-METHYLANILINE HYDROCHLORIDE

  • EINECS 209-515-7
  • CAS No. 13194-71-3
  • Article Data1
  • CAS DataBase
  • Density 1.498g/cm3
  • Solubility
  • Melting Point
  • Formula C7H9BrClN
  • Boiling Point 280.9 °C at 760 mmHg
  • Molecular Weight 222.512
  • Flash Point 123.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13194-71-3 (2-BROMO-4-METHYLANILINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Benzenamine,2-bromo-4-methyl-, hydrochloride (9CI);p-Toluidine, 2-bromo-, hydrochloride(7CI,8CI);2-Bromo-4-methylaniline hydrochloride;
  • PSA 26.02000
  • LogP 3.72290

2-Bromo-4-methylaniline hydrochloride Specification

The Benzenamine,2-bromo-4-methyl-, hydrochloride (1:1), with CAS registry number 13194-71-3, has the systematic name of 2-bromo-4-methylaniline hydrochloride. This chemical belongs to the following product categories: (1)Aromatic Hydrocarbons (substituted) & Derivatives; (2)Anilines, Amides & Amines; (3)Bromine Compounds. And the chemical formula of this chemical is C7H9BrClN.

Physical properties of Benzenamine,2-bromo-4-methyl-, hydrochloride (1:1): (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.02 Å2; (7)Flash Point: 123.7 °C; (8)Enthalpy of Vaporization: 53.01 kJ/mol; (9)Boiling Point: 280.9 °C at 760 mmHg; (10)Vapour Pressure: 0.00283 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,2-bromo-4-methyl-, hydrochloride (1:1) irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cc1cc(Br)c(N)cc1
(2)InChI: InChI=1/C7H8BrN.ClH/c1-5-2-3-7(9)6(8)4-5;/h2-4H,9H2,1H3;1H
(3)InChIKey: RDAPUTBVICJDLN-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H8BrN.ClH/c1-5-2-3-7(9)6(8)4-5;/h2-4H,9H2,1H3;1H
(5)Std. InChIKey: RDAPUTBVICJDLN-UHFFFAOYSA-N

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