Cas no 886494-12-8 (N-(2-Phenyl-1,3-thiazol-5-yl)methylethanamine dihydrochloride)

N-(2-Phenyl-1,3-thiazol-5-yl)methylethanamine dihydrochloride is a synthetic organic compound featuring a phenyl-substituted thiazole core with an ethanamine side chain, presented as a dihydrochloride salt for enhanced stability and solubility. This structure suggests potential utility in pharmaceutical research, particularly as a building block for bioactive molecules or as a reference standard in analytical applications. The dihydrochloride form improves handling and storage characteristics, ensuring consistent performance in experimental settings. Its well-defined molecular architecture makes it suitable for structure-activity relationship (SAR) studies or as a precursor in medicinal chemistry. The compound’s purity and characterized properties support reproducible results in research applications.
N-(2-Phenyl-1,3-thiazol-5-yl)methylethanamine dihydrochloride structure
886494-12-8 structure
Product Name:N-(2-Phenyl-1,3-thiazol-5-yl)methylethanamine dihydrochloride
CAS No:886494-12-8
MF:C12H14N2S
MW:218.317961215973
CID:2952075
PubChem ID:4777607
Update Time:2025-10-14

N-(2-Phenyl-1,3-thiazol-5-yl)methylethanamine dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • N-[(2-苯基-1,3-噻唑-5-基)甲基]乙胺二鹽酸鹽
    • Ethyl-(2-phenyl-thiazol-5-ylmethyl)-amine
    • N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine
    • N-((2-Phenylthiazol-5-yl)methyl)ethanamine
    • ethyl (2-phenylthiazol-5-ylmethyl)amine
    • A915405
    • ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride
    • AKOS000320663
    • ALBB-015260
    • 886494-12-8
    • CS-0330588
    • N-(2-Phenyl-1,3-thiazol-5-yl)methylethanamine dihydrochloride
    • MDL: MFCD06740587
    • Inchi: 1S/C12H14N2S/c1-2-13-8-11-9-14-12(15-11)10-6-4-3-5-7-10/h3-7,9,13H,2,8H2,1H3
    • InChI Key: JCTWANRJXKVKEY-UHFFFAOYSA-N
    • SMILES: S1C(C2C=CC=CC=2)=NC=C1CNCC

Computed Properties

  • Exact Mass: 218.08776963Da
  • Monoisotopic Mass: 218.08776963Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 181
  • 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: 2.4
  • Topological Polar Surface Area: 53.2

N-(2-Phenyl-1,3-thiazol-5-yl)methylethanamine dihydrochloride Security Information

  • HazardClass:IRRITANT

N-(2-Phenyl-1,3-thiazol-5-yl)methylethanamine dihydrochloride Pricemore >>

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