Cas no 1146080-51-4 (N,n-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine)

N,n-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine structure
1146080-51-4 structure
Product Name:N,n-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine
CAS No:1146080-51-4
MF:C15H15Cl2N3
MW:308.205701112747
CID:1202197
PubChem ID:45789064
Update Time:2025-10-29

N,n-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine Chemical and Physical Properties

Names and Identifiers

    • N,N-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine
    • SBB076031
    • KB-48057
    • bis(6-chloro-pyridin-3-ylmethyl)-cyclopropylamine
    • bis[(6-chloro(3-pyridyl))methyl]cyclopropylamine
    • Bis-(6-chloro-pyridin-3-ylmethyl)-cyclopropyl-amine
    • Bis-(6-chloro-pyridin-3-ylMethyl)-cyclopropyl-aMine, 98+% C15H15Cl2N3, MW: 308.21
    • N,N-bis[(6-chloro-3-pyridyl)methyl]cyclopropanamine
    • DTXSID10671841
    • DB-307673
    • 1146080-51-4
    • AKOS015941453
    • N,n-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine
    • MDL： MFCD11915932
    • Inchi： 1S/C15H15Cl2N3/c16-14-5-1-11(7-18-14)9-20(13-3-4-13)10-12-2-6-15(17)19-8-12/h1-2,5-8,13H,3-4,9-10H2
    • InChI Key： ZOCQQJSWOJQFRN-UHFFFAOYSA-N
    • SMILES： ClC1=CC=C(C=N1)CN(CC1C=NC(=CC=1)Cl)C1CC1

Computed Properties

  • Exact Mass: 307.0643029g/mol
  • Monoisotopic Mass: 307.0643029g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 288
  • 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: 3.6
  • Topological Polar Surface Area: 29?2

Experimental Properties

  • Density: 1.34

N,n-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine Pricemore >>

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