Product Name

  • Name

    2-(4-AMINOPHENYL)ETHYL AMINE 2HCL

  • EINECS
  • CAS No. 13078-82-5
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 296 °C (decomp)
  • Formula C8H12N2.2(HCl)
  • Boiling Point 307.5°C at 760 mmHg
  • Molecular Weight 209.119
  • Flash Point 139.7°C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 13078-82-5 (2-(4-AMINOPHENYL)ETHYL AMINE 2HCL)
  • Hazard Symbols
  • Synonyms Phenethylamine, p-amino-, dihydrochloride(7CI,8CI);4-(2-Aminoethyl)aniline dihydrochloride;Benzeneethanamine,4-amino-, dihydrochloride (9CI);4-Aminophenethylamine dihydrochloride;4-Aminobenzeneethanaminedihydrochloride;
  • PSA 52.04000
  • LogP 2.85350

2-(4-Aminophenyl)ethylamine dihydrochloride Specification

The Benzeneethanamine,4-amino-, hydrochloride (1:2), with CAS registry number 13078-82-5, belongs to the following product categories: (1)Amines and Anilines; (2)Miscellaneous; (3)Benzene derivatives. It has the systematic name of 4-(2-aminoethyl)aniline dihydrochloride. And the chemical formula of this chemical is C8H12N2.2(HCl).

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1CCN)N.Cl.Cl
(2)InChI: InChI=1/C8H12N2.2ClH/c9-6-5-7-1-3-8(10)4-2-7;;/h1-4H,5-6,9-10H2;2*1H
(3)InChIKey: JQVYAXXCWXIJHB-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H12N2.2ClH/c9-6-5-7-1-3-8(10)4-2-7;;/h1-4H,5-6,9-10H2;2*1H
(5)Std. InChIKey: JQVYAXXCWXIJHB-UHFFFAOYSA-N

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