Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine structure

1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine 

structure
  • CAS No:

    103678-18-8

  • Formula:

    C10H26N4P2

  • Chemical Name:

    1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

  • Synonyms:

    1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-;103678-18-8;1,1,3,3-Tetrakis(dimethylamino)-1,3-diphosphete;DTXSID70146000;N,N,N',N',N'',N'',N''',N'''-Octamethyl-1,3-diphosphete-1,1,3,3-tetraamine

1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine Basic Attributes

264.29 g/mol

264.16327084 g/mol

DTXSID70146000

Characteristics

13 Ų

Computed Properties

Molecular Weight:264.29
XLogP3:-0.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:264.16327084
Monoisotopic Mass:264.16327084
Topological Polar Surface Area:13
Heavy Atom Count:16
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.