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Home > Encyclopedia > 3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol

3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol

3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol structure

3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol 

structure
  • CAS No:

    89851-17-2

  • Formula:

    C7H16N3OPS

  • Chemical Name:

    3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol

  • Synonyms:

    89851-17-2;NSC64346;3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol;NCIOpen2_002967;DTXSID10328883;NSC-64346

3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol Basic Attributes

221.26 g/mol

221.07517031 g/mol

64346

DTXSID10328883

Characteristics

70.4 Ų

Computed Properties

Molecular Weight:221.26
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:221.07517031
Monoisotopic Mass:221.07517031
Topological Polar Surface Area:70.4
Heavy Atom Count:13
Complexity:214
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol

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