Cas no 58271-61-7 (Cyclobutyl(phenyl)methanamine hydrochloride)

Cyclobutyl(phenyl)methanamine hydrochloride structure
58271-61-7 structure
Product Name:Cyclobutyl(phenyl)methanamine hydrochloride
CAS No:58271-61-7
MF:C11H16ClN
MW:197.704442024231
MDL:MFCD28126674
CID:3028993
PubChem ID:12280946
Update Time:2025-04-21

Cyclobutyl(phenyl)methanamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • ALPHA-環(huán)丁基芐胺鹽酸鹽
    • cyclobutyl(phenyl)methanamine hydrochloride
    • alpha-cyclobutylbenzylamine Hydrochloride
    • AK167723
    • alpha-Cyclobutylbenzylamine HCl
    • Cyclobutyl(phenyl)methanamine HCl
    • 6578AJ
    • alpha-CyclobutylbenzylamineHydrochloride
    • AK550972
    • AK167732
    • SY037547
    • 58271-61-7
    • SCHEMBL15921932
    • AKOS025287424
    • Y10411
    • MFCD28126674
    • cyclobutyl(phenyl)methanaminehydrochloride
    • 1-CYCLOBUTYL-1-PHENYLMETHANAMINE HYDROCHLORIDE
    • SB44606
    • DA-42027
    • Z3244520377
    • cyclobutyl(phenyl)methanamine;hydrochloride
    • Benzenemethanamine, a-cyclobutyl-, hydrochloride
    • DS-9565
    • CS-0043125
    • EN300-1222694
    • F2167-2229
    • ICA27161
    • Cyclobutyl(phenyl)methanamine hydrochloride
    • MDL: MFCD28126674
    • Inchi: 1S/C11H15N.ClH/c12-11(10-7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6,10-11H,4,7-8,12H2;1H
    • InChI Key: AAOLJOPKUMMRSZ-UHFFFAOYSA-N
    • SMILES: Cl.NC(C1C=CC=CC=1)C1CCC1

Computed Properties

  • Exact Mass: 197.0971272g/mol
  • Monoisotopic Mass: 197.0971272g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 134
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26

Experimental Properties

  • Melting Point: NA

Cyclobutyl(phenyl)methanamine hydrochloride Security Information

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