Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Butylaminobis(1-aziridinyl)phosphine oxide

Butylaminobis(1-aziridinyl)phosphine oxide

Butylaminobis(1-aziridinyl)phosphine oxide structure

Butylaminobis(1-aziridinyl)phosphine oxide 

structure
  • CAS No:

    4238-92-0

  • Formula:

    C8H18N3OP

  • Chemical Name:

    Butylaminobis(1-aziridinyl)phosphine oxide

  • Synonyms:

    Phosphinic amide,P,P-bis(1-aziridinyl)-N-butyl-;P,P-Bis(1-aziridinyl)-N-butylphosphinic amide;ENT 51028;Butylaminobis(1-aziridinyl)phosphine oxide;P,P-Di(1-Aziridinyl)-N-butylphosphinic amide;P,P-Bis(1-aziridinyl)-N-butylaminophosphine oxide;NSC 51230

Butylaminobis(1-aziridinyl)phosphine oxide Basic Attributes

203.226

203.22

51230

DTXSID40195186

2933990090

Characteristics

35.1

0.4

67-70 °C

Computed Properties

Molecular Weight:203.22
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:203.11874920
Monoisotopic Mass:203.11874920
Topological Polar Surface Area:35.1
Heavy Atom Count:13
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.