Product Name

  • Name

    4-Nitrophenylethylamine hydrobromide

  • EINECS
  • CAS No. 69447-84-3
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 218 °C
  • Formula C8H10N2O2.BrH
  • Boiling Point 340.9 °C at 760 mmHg
  • Molecular Weight 247.092
  • Flash Point 159.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 69447-84-3 (4-Nitrophenylethylamine hydrobromide)
  • Hazard Symbols
  • Synonyms 2-(4-Nnitrophenyl)ethan-1-amine hydrobromide;Benzeneethanamine,4-nitro-, monohydrobromide (9CI);4-Nitrophenylethylamine HBr;
  • PSA 71.84000
  • LogP 3.27760

4-Nitrophenylethylamine hydrobromide Specification

The 4-Nitrophenylethylamine hydrobromide with CAS registry number of 69447-84-3 is also known as 2-(4-Nnitrophenyl)ethan-1-amine hydrobromide. The IUPAC name is 1-(4-Nitrophenyl)ethanamine hydrobromide. In addition, the formula is C8H10N2O2.BrH and the molecular weight is 247.09.

Physical properties about 4-Nitrophenylethylamine hydrobromide are: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 71.84Å2; (7)Flash Point: 159.9 °C; (8)Enthalpy of Vaporization: 60.3 kJ/mol; (9)Boiling Point: 340.9 °C at 760 mmHg; (10)Vapour Pressure: 4.85E-05 mmHg at 25 °C

You can still convert the following datas into molecular structure:
1. SMILES: Br.NCCc1ccc(cc1)N(=O)=O
2. InChI: InChI=1/C8H10N2O2.BrH/c9-6-5-7-1-3-8(4-2-7)10(11)12;/h1-4H,5-6,9H2;1H
3. InChIKey: IXEDXMYYHOYVRD-UHFFFAOYAO

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