Cas no 893753-80-5 (3-(2-Methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine)

3-(2-Methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine structure
893753-80-5 structure
Product Name:3-(2-Methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine
CAS No:893753-80-5
MF:C13H17N3
MW:215.294182538986
MDL:MFCD07365276
CID:1086272
PubChem ID:43829260
Update Time:2025-04-20

3-(2-Methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(2-Methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine
    • 3-(2-methylimidazol-1-yl)-1-phenylpropan-1-amine
    • AKOS022184991
    • MFCD07365276
    • BS-35966
    • 893753-80-5
    • DTXSID30656514
    • AKOS004120025
    • 3-(2-Methyl-1H-imidazol-1-yl)-1-phenyl-1-propanamine
    • MDL： MFCD07365276
    • Inchi： 1S/C13H17N3/c1-11-15-8-10-16(11)9-7-13(14)12-5-3-2-4-6-12/h2-6,8,10,13H,7,9,14H2,1H3
    • InChI Key： LFUXQDIHKIQZGS-UHFFFAOYSA-N
    • SMILES： N1(C=CN=C1C)CCC(C1C=CC=CC=1)N

Computed Properties

  • Exact Mass: 215.142
  • Monoisotopic Mass: 215.142
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 201
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.8A^2
  • XLogP3: 1.3

Experimental Properties

  • Density: 1.09
  • Boiling Point: 402.2°C at 760 mmHg
  • Flash Point: 197°C
  • Refractive Index: 1.588

3-(2-Methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine Pricemore >>

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M224533-100mg
3-(2-methyl-1H-imidazol-1-yl)-1-phenylpropan-1-amine
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