Cas no 16490-46-3 (Phosphoranetetramine,1-chloro-N,N,N',N',N'',N''-hexamethyl- (9CI))

Phosphoranetetramine,1-chloro-N,N,N',N',N'',N''-hexamethyl- (9CI) structure
16490-46-3 structure
Product Name:Phosphoranetetramine,1-chloro-N,N,N',N',N'',N''-hexamethyl- (9CI)
CAS No:16490-46-3
MF:C6H20ClN4P
MW:214.676560401917
CID:226991
PubChem ID:272672
Update Time:2025-04-19

Phosphoranetetramine,1-chloro-N,N,N',N',N'',N''-hexamethyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phosphoranetetramine,1-chloro-N,N,N',N',N'',N''-hexamethyl- (9CI)
    • N-[amino-chloro-bis(dimethylamino)-λ<sup>5</sup>-phosphanyl]-N-methylmethanamine
    • AC1Q3VHX
    • AR-1K0788
    • E5-phosphanetriyl]tris(n-methylmethanamine)
    • N,N',N''-[amino(chloro)-lambda5-phosphanetriyl]tris(N-methylmethanamine)
    • NSC117310
    • NSC-117310
    • n,n',n''-[amino(chloro)-
    • DTXSID90297684
    • 16490-46-3
    • tris(dimethylamino)amino-phosphonium chloride
    • Inchi: 1S/C6H20ClN4P/c1-9(2)12(7,8,10(3)4)11(5)6/h8H2,1-6H3
    • InChI Key: HAPQHCBTQKOWOJ-UHFFFAOYSA-N
    • SMILES: ClP(N)(N(C)C)(N(C)C)N(C)C

Computed Properties

  • Exact Mass: 214.1117
  • Monoisotopic Mass: 214.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 146
  • 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: 0.7
  • Topological Polar Surface Area: 35.7?2

Experimental Properties

  • PSA: 35.74
  • LogP: 1.69730
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