Cas no 60843-63-2 (N-methyl-1-quinolin-8-ylmethanamine)

N-methyl-1-quinolin-8-ylmethanamine structure
60843-63-2 structure
Product Name:N-methyl-1-quinolin-8-ylmethanamine
CAS No:60843-63-2
MF:C11H12N2
MW:172.226382255554
MDL:MFCD06738895
CID:953623
PubChem ID:12293127
Update Time:2025-04-19

N-methyl-1-quinolin-8-ylmethanamine Chemical and Physical Properties

Names and Identifiers

    • N-Methyl-N-(quinolin-8-ylmethyl)amine
    • Methyl-quinolin-8-ylmethyl-amine
    • N-Methyl-1-quinolin-8-ylmethanamine
    • N-Methyl-1-(quinolin-8-yl)methanamine
    • methyl[(quinolin-8-yl)methyl]amine
    • SCHEMBL6912855
    • CS-0150999
    • D95012
    • N-methyl-8-quinolinemethanamine
    • A832919
    • N-methyl-1-(8-quinolinyl)methanamine
    • EN300-878601
    • AKOS003237533
    • methyl(quinolin-8-ylmethyl)amine
    • AB28130
    • 60843-63-2
    • BS-28937
    • DTXSID70485188
    • N-methyl-1-quinolin-8-yl-methanamine
    • DB-072863
    • ALBB-011849
    • N-methyl-1-quinolin-8-ylmethanamine
    • MDL: MFCD06738895
    • Inchi: 1S/C11H12N2/c1-12-8-10-5-2-4-9-6-3-7-13-11(9)10/h2-7,12H,8H2,1H3
    • InChI Key: OIGGMXDIIFQEML-UHFFFAOYSA-N
    • SMILES: N(C)CC1=CC=CC2=CC=CN=C12

Computed Properties

  • Exact Mass: 172.10000
  • Monoisotopic Mass: 172.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 158
  • 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: 24.9?2

Experimental Properties

  • PSA: 24.92000
  • LogP: 2.34510

N-methyl-1-quinolin-8-ylmethanamine Security Information

  • HazardClass:IRRITANT

N-methyl-1-quinolin-8-ylmethanamine Pricemore >>

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