Cas no 1119449-48-7 (2-(7-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride)

2-(7-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride structure
1119449-48-7 structure
Product Name:2-(7-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride
CAS No:1119449-48-7
MF:C9H9ClN2O
MW:196.63356089592
CID:1085349
PubChem ID:25219164
Update Time:2025-04-20

2-(7-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 2-(7-Chlorobenzo[d]oxazol-2-yl)ethanamine
    • 2-(7-chloro-1,3-benzoxazol-2-yl)ethanamine
    • 2-(7-Chlorobenzo[d]oxazol-2-yl)ethan-1-amine
    • SCHEMBL7899508
    • STK502878
    • 1119449-48-7
    • 2-(7-chloro-1,3-benzoxazol-2-yl)ethan-1-amine
    • CS-0316665
    • [2-(7-chloro-1,3-benzoxazol-2-yl)ethyl]amine hydrochloride
    • AKOS000321673
    • CHEMBL4483488
    • ALBB-004045
    • 2-(7-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride
    • MDL: MFCD12030775
    • Inchi: 1S/C9H9ClN2O/c10-6-2-1-3-7-9(6)13-8(12-7)4-5-11/h1-3H,4-5,11H2
    • InChI Key: RIIOXUOPBHEYBP-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2=C1OC(CCN)=N2

Computed Properties

  • Exact Mass: 196.0403406g/mol
  • Monoisotopic Mass: 196.0403406g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 179
  • 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: 1.7
  • Topological Polar Surface Area: 52?2

2-(7-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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