Cas no 139026-44-1 (1-(1-adamantyl)-1-phenylmethanamine)

1-(1-adamantyl)-1-phenylmethanamine structure
139026-44-1 structure
Product Name:1-(1-adamantyl)-1-phenylmethanamine
CAS No:139026-44-1
MF:C17H23N
MW:241.3712246418
MDL:MFCD02632254
CID:3103308
PubChem ID:4912940
Update Time:2025-08-05

1-(1-adamantyl)-1-phenylmethanamine Chemical and Physical Properties

Names and Identifiers

    • 1-(1-adamantyl)-1-phenylmethanamine
    • Adamantan-1-yl(phenyl)methanamine
    • EN300-6734216
    • (adamantan-1-yl)(phenyl)methanamine
    • E81208
    • AKOS000199757
    • MFCD02632254
    • (1-adamantyl)phenylmethanamine
    • LS-04982
    • 139026-44-1
    • ALBB-016009
    • AKOS040824951
    • [1-adamantyl(phenyl)methyl]amine
    • AKOS016347470
    • CS-0101239
    • 1-phenyl-1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)methanamine
    • 1-adamantyl(phenyl)methanamine
    • 1-(ADAMANTAN-1-YL)-1-PHENYLMETHANAMINE
    • STK687320
    • Tricyclo[3.3.1.13,7]decane-1-methanamine, a-phenyl-
    • 1-PHENYL-1-[(3R,5S,7S)-ADAMANTAN-1-YL]METHANAMINE
    • MDL: MFCD02632254
    • Inchi: 1S/C17H23N/c18-16(15-4-2-1-3-5-15)17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14,16H,6-11,18H2
    • InChI Key: RKXNBHCKARUOTD-UHFFFAOYSA-N
    • SMILES: NC(C1C=CC=CC=1)C12CC3CC(CC(C3)C1)C2

Computed Properties

  • Exact Mass: 241.183049738g/mol
  • Monoisotopic Mass: 241.183049738g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 274
  • 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
  • XLogP3: 3.7
  • Topological Polar Surface Area: 26?2

1-(1-adamantyl)-1-phenylmethanamine Security Information

  • HazardClass:IRRITANT

1-(1-adamantyl)-1-phenylmethanamine Pricemore >>

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