Cas no 13623-47-7 (Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-)

Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]- structure
13623-47-7 structure
Product Name:Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-
CAS No:13623-47-7
MF:C10H13N3
MW:175.230321645737
CID:155453
PubChem ID:225047
Update Time:2025-04-19

Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-
    • 2-(4'-aminobenzyl)imidazoline
    • 4-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
    • 2-ABI
    • Benzenamine, 4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-
    • 4-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]aniline
    • DTXSID80929301
    • 4-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-phenylamine
    • BDBM50038638
    • CHEMBL56898
    • SCHEMBL953972
    • 4-((4,5-Dihydro-1H-imidazol-2-yl)methyl)aniline
    • 13623-47-7
    • Inchi: 1S/C10H13N3/c11-9-3-1-8(2-4-9)7-10-12-5-6-13-10/h1-4H,5-7,11H2,(H,12,13)
    • InChI Key: NTVVAXXCLZJWPT-UHFFFAOYSA-N
    • SMILES: N1CCN=C1CC1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 175.11109
  • Monoisotopic Mass: 175.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 192
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2
  • Topological Polar Surface Area: 50.4?2

Experimental Properties

  • Density: 1.22
  • Boiling Point: 415.7°Cat760mmHg
  • Flash Point: 205.2°C
  • Refractive Index: 1.642
  • PSA: 50.41
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