Cas no 61142-86-7 (N-phenylcycloheptanamine)

N-phenylcycloheptanamine structure
N-phenylcycloheptanamine structure
Product Name:N-phenylcycloheptanamine
CAS No:61142-86-7
MF:C13H19N
MW:189.29666352272
CID:490832
PubChem ID:15707007
Update Time:2025-04-19

N-phenylcycloheptanamine Chemical and Physical Properties

Names and Identifiers

    • Cycloheptanamine, N-phenyl-
    • N-phenylcycloheptanamine
    • 61142-86-7
    • SCHEMBL10480342
    • SNBDCSCIQIIBDS-UHFFFAOYSA-N
    • FT-0717406
    • EN300-164464
    • n-cycloheptyl aniline
    • DTXSID00577101
    • AKOS000223054
    • CS-0267694
    • Inchi: 1S/C13H19N/c1-2-5-9-12(8-4-1)14-13-10-6-3-7-11-13/h3,6-7,10-12,14H,1-2,4-5,8-9H2
    • InChI Key: SNBDCSCIQIIBDS-UHFFFAOYSA-N
    • SMILES: N(C1C=CC=CC=1)C1CCCCCC1

Computed Properties

  • Exact Mass: 189.15187
  • Monoisotopic Mass: 189.151749610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 141
  • 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: 4.3
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • PSA: 12.03

N-phenylcycloheptanamine Pricemore >>

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