Cas no 5414-88-0 (N-benzyl-n-(naphthalen-1-ylmethyl)-1-phenylmethanamine;hydrochloride)

N-benzyl-n-(naphthalen-1-ylmethyl)-1-phenylmethanamine;hydrochloride structure
5414-88-0 structure
Product Name:N-benzyl-n-(naphthalen-1-ylmethyl)-1-phenylmethanamine;hydrochloride
CAS No:5414-88-0
MF:C25H24ClN
MW:373.917765617371
CID:939886
PubChem ID:24181667
Update Time:2025-04-19

N-benzyl-n-(naphthalen-1-ylmethyl)-1-phenylmethanamine;hydrochloride Chemical and Physical Properties

Names and Identifiers

    • N-benzyl-N-(naphthalen-1-ylmethyl)-1-phenylmethanamine,hydrochloride
    • Dibenzyl-[1]naphthylmethyl-amin, Hydrochlorid
    • dibenzyl-[1]naphthylmethyl-amine, hydrochloride
    • hydrochloride
    • N,N-dibenzyl-1-(naphthalen-1-yl)methanamine hydrochloride
    • N-benzyl-n-(naphthalen-1-ylmethyl)-1-phenylmethanamine
    • NSC26863
    • N,N-Dibenzyl-1-(naphthalen-1-yl)methanamine--hydrogen chloride (1/1)
    • NSC10665
    • NSC-10665
    • 5414-88-0
    • DTXSID60969048
    • N-benzyl-n-(naphthalen-1-ylmethyl)-1-phenylmethanamine;hydrochloride
    • Inchi: 1S/C25H23N.ClH/c1-3-10-21(11-4-1)18-26(19-22-12-5-2-6-13-22)20-24-16-9-15-23-14-7-8-17-25(23)24;/h1-17H,18-20H2;1H
    • InChI Key: MMLCHBKOLAZLAQ-UHFFFAOYSA-N
    • SMILES: Cl.N(CC1C=CC=CC=1)(CC1C=CC=CC=1)CC1=CC=CC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 337.18319
  • Monoisotopic Mass: 373.16
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 6
  • Complexity: 373
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 3.2A^2

Experimental Properties

  • Density: 1.119
  • Boiling Point: 471.6°C at 760 mmHg
  • Flash Point: 209.4°C
  • Refractive Index: 1.657
  • PSA: 3.24
  • LogP: 6.84420
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