Cas no 355814-18-5 (N-(4-Nitrobenzyl)cycloheptanamine)

N-(4-Nitrobenzyl)cycloheptanamine structure
355814-18-5 structure
Product Name:N-(4-Nitrobenzyl)cycloheptanamine
CAS No:355814-18-5
MF:C14H20N2O2
MW:248.320803642273
CID:1085584
PubChem ID:792957
Update Time:2025-04-20

N-(4-Nitrobenzyl)cycloheptanamine Chemical and Physical Properties

Names and Identifiers

    • N-(4-Nitrobenzyl)cycloheptanamine
    • N-(4-nitrobenzyl)cycloheptanamine(SALTDATA: HBr)
    • N-[(4-nitrophenyl)methyl]cycloheptanamine
    • cycloheptanamine, N-[(4-nitrophenyl)methyl]-
    • Cycloheptyl-(4-nitro-benzyl)-amine
    • AB00088384-01
    • DB-288071
    • 355814-18-5
    • N-CYCLOHEPTYL-N-(4-NITROBENZYL)AMINE
    • DTXSID60355169
    • N-(4-Nitrobenzyl)cycloheptanamine x1hbr
    • AKOS000546221
    • AG-690/11765464
    • Oprea1_192265
    • STK171193
    • Cambridge id 5545890
    • Oprea1_589574
    • SCHEMBL18177867
    • Inchi: 1S/C14H20N2O2/c17-16(18)14-9-7-12(8-10-14)11-15-13-5-3-1-2-4-6-13/h7-10,13,15H,1-6,11H2
    • InChI Key: JIFJLALKYPETLR-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C=CC(=CC=1)CNC1CCCCCC1)=O

Computed Properties

  • Exact Mass: 248.1526
  • Monoisotopic Mass: 248.152477885g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 249
  • 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: 3.5
  • Topological Polar Surface Area: 57.8?2

Experimental Properties

  • PSA: 55.17
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