Cas no 28814-35-9 (1H-Imidazole-5-ethanamine,a-methyl-, hydrobromide (1:2))

1H-Imidazole-5-ethanamine,a-methyl-, hydrobromide (1:2) structure
28814-35-9 structure
Product Name:1H-Imidazole-5-ethanamine,a-methyl-, hydrobromide (1:2)
CAS No:28814-35-9
MF:C6H13Br2N3
MW:286.995519399643
CID:269376
PubChem ID:206868
Update Time:2025-04-19

1H-Imidazole-5-ethanamine,a-methyl-, hydrobromide (1:2) Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole-5-ethanamine,a-methyl-, hydrobromide (1:2)
    • 1-(3H-imidazol-4-yl)propan-2-amine dihydrobromide
    • 1H-BENZIMIDAZOLE-5-ETHANAMINE
    • 1H-Benzimidazole-6-ethanamine
    • 4-(2-Aminopropyl)imidazole dihydrobromide
    • DTXSID10951458
    • SCHEMBL4608777
    • S-(+)-2-(1H-Imidazol-4-yl)-1-methyl-ethylamine
    • alpha-Methylhistamine dihydrobromide
    • SB38600
    • R-(-)-2-(1H-Imidazol-4-yl)-1-methyl-ethylamine
    • 28814-35-9
    • Imidazole, 4-(2-aminopropyl)-, dihydrobromide
    • SB38598
    • (R)-(-)-alpha-Methylhistamine (dihydrobromide)
    • (s)-(+)-alpha-Methylhistamine
    • Inchi: 1S/C6H11N3.2BrH/c1-5(7)2-6-3-8-4-9-6;;/h3-5H,2,7H2,1H3,(H,8,9);2*1H
    • InChI Key: RWHNAAABSGVRDT-UHFFFAOYSA-N
    • SMILES: Br.Br.NC(C)CC1=CN=CN1

Computed Properties

  • Exact Mass: 284.94800
  • Monoisotopic Mass: 284.948
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 84.4
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • Boiling Point: 320.6°Cat760mmHg
  • Flash Point: 173.7°C
  • PSA: 54.70000
  • LogP: 2.91590
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